2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine

C308H486N44 — CID 159010593

IUPAC2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine
SMILESCC1=CC=CCCN1.CC1=CC=CCNC1.CC1=CC=CCNC1.CC1=CC=CNCC1.CC1=CCC=CCN1.CC1=CCC=CNC1.CC1=CCC=NCC1.CC1=CCCC=CN1.CC1=CCCC=CN1.CC1=CCCC=NC1.CC1=CCCCC=N1.CC1=CCCN=CC1.CC1=CCCNC=C1.CC1=CCN=CCC1.CC1=CCNC=CC1.CC1=CCNCC=C1.CC1=CCNCC=C1.CC1=CN=CCCC1.CC1=CNC=CCC1.CC1=CNC=CCC1.CC1=CNCC=CC1.CC1=CNCCC=C1.CC1=NC=CCCC1.CC1=NCC=CCC1.CC1=NCCC=CC1.CC1=NCCCCC1.CC1C=CC=CCN1.CC1C=CC=CCN1.CC1C=CC=CNC1.CC1C=CCC=CN1.CC1C=CCC=NC1.CC1C=CCCC=N1.CC1C=CCCN=C1.CC1C=CCN=CC1.CC1C=CCNC=C1.CC1C=CN=CCC1.CC1C=CNC=CC1.CC1C=CNC=CC1.CC1C=NC=CCC1.CC1C=NCC=CC1.CC1CC=CC=CN1.CC1CC=CCC=N1.CC1CC=CN=CC1.CC1CCC=CC=N1
InChIInChI=1S/28C7H11N.C7H13N.15C7H11N/c14*1-7-3-2-5-8-6-4-7;14*1-7-4-2-3-5-8-6-7;16*1-7-5-3-2-4-6-8-7/h4-5H,2-3,6H2,1H3;4-7H,2-3H2,1H3;3,6H,2,4-5H2,1H3;3,5H,2,4,6H2,1H3;3-4,6,8H,2,5H2,1H3;2,5-7H,3-4H2,1H3;2,4-5,8H,3,6H2,1H3;2*2,4-8H,3H2,1H3;2-3,6-7H,4-5H2,1H3;2-3,5,8H,4,6H2,1H3;2*2-4,8H,5-6H2,1H3;2-4,6-8H,5H2,1H3;5-6H,2-4H2,1H3;4-5H,2-3,6H2,1H3;2*3,5-6,8H,2,4H2,1H3;3,5-7H,2,4H2,1H3;3-5,8H,2,6H2,1H3;2,4,6,8H,3,5H2,1H3;2,4,6-7H,3,5H2,1H3;2,4-5,7H,3,6H2,1H3;2-3,6,8H,4-5H2,1H3;2-3,6-7H,4-5H2,1H3;2*2-4,8H,5-6H2,1H3;2-5,7-8H,6H2,1H3;2-6H2,1H3;5-6H,2-4H2,1H3;4,6H,2-3,5H2,1H3;2*4-6,8H,2-3H2,1H3;3,5-7H,2,4H2,1H3;3-8H,2H2,1H3;2,4H,3,5-6H2,1H3;2,4,6-7H,3,5H2,1H3;2,4-5,8H,3,6H2,1H3;2-3H,4-6H2,1H3;2-3,6-7H,4-5H2,1H3;2-3,5,8H,4,6H2,1H3;2-4,6-8H,5H2,1H3;2*2-5,7-8H,6H2,1H3
InChIKeyJSKXYTFIJWHPPV-UHFFFAOYSA-N
MW4805.58 g/mol
LogP71.21
Rot. Bonds

About 2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine

2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine (PubChem CID 159010593) has the molecular formula C308H486N44 and a molecular weight of 4805.58 g/mol. Its IUPAC name is 2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine.

Molecular Properties

Compound Name2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine
PubChem CID159010593
Molecular FormulaC308H486N44
Molecular Weight4805.58 g/mol
Exact Mass4801.94
IUPAC Name2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine
SMILESCC1=CC=CCCN1.CC1=CC=CCNC1.CC1=CC=CCNC1.CC1=CC=CNCC1.CC1=CCC=CCN1.CC1=CCC=CNC1.CC1=CCC=NCC1.CC1=CCCC=CN1.CC1=CCCC=CN1.CC1=CCCC=NC1.CC1=CCCCC=N1.CC1=CCCN=CC1.CC1=CCCNC=C1.CC1=CCN=CCC1.CC1=CCNC=CC1.CC1=CCNCC=C1.CC1=CCNCC=C1.CC1=CN=CCCC1.CC1=CNC=CCC1.CC1=CNC=CCC1.CC1=CNCC=CC1.CC1=CNCCC=C1.CC1=NC=CCCC1.CC1=NCC=CCC1.CC1=NCCC=CC1.CC1=NCCCCC1.CC1C=CC=CCN1.CC1C=CC=CCN1.CC1C=CC=CNC1.CC1C=CCC=CN1.CC1C=CCC=NC1.CC1C=CCCC=N1.CC1C=CCCN=C1.CC1C=CCN=CC1.CC1C=CCNC=C1.CC1C=CN=CCC1.CC1C=CNC=CC1.CC1C=CNC=CC1.CC1C=NC=CCC1.CC1C=NCC=CC1.CC1CC=CC=CN1.CC1CC=CCC=N1.CC1CC=CN=CC1.CC1CCC=CC=N1
InChIInChI=1S/28C7H11N.C7H13N.15C7H11N/c14*1-7-3-2-5-8-6-4-7;14*1-7-4-2-3-5-8-6-7;16*1-7-5-3-2-4-6-8-7/h4-5H,2-3,6H2,1H3;4-7H,2-3H2,1H3;3,6H,2,4-5H2,1H3;3,5H,2,4,6H2,1H3;3-4,6,8H,2,5H2,1H3;2,5-7H,3-4H2,1H3;2,4-5,8H,3,6H2,1H3;2*2,4-8H,3H2,1H3;2-3,6-7H,4-5H2,1H3;2-3,5,8H,4,6H2,1H3;2*2-4,8H,5-6H2,1H3;2-4,6-8H,5H2,1H3;5-6H,2-4H2,1H3;4-5H,2-3,6H2,1H3;2*3,5-6,8H,2,4H2,1H3;3,5-7H,2,4H2,1H3;3-5,8H,2,6H2,1H3;2,4,6,8H,3,5H2,1H3;2,4,6-7H,3,5H2,1H3;2,4-5,7H,3,6H2,1H3;2-3,6,8H,4-5H2,1H3;2-3,6-7H,4-5H2,1H3;2*2-4,8H,5-6H2,1H3;2-5,7-8H,6H2,1H3;2-6H2,1H3;5-6H,2-4H2,1H3;4,6H,2-3,5H2,1H3;2*4-6,8H,2-3H2,1H3;3,5-7H,2,4H2,1H3;3-8H,2H2,1H3;2,4H,3,5-6H2,1H3;2,4,6-7H,3,5H2,1H3;2,4-5,8H,3,6H2,1H3;2-3H,4-6H2,1H3;2-3,6-7H,4-5H2,1H3;2-3,5,8H,4,6H2,1H3;2-4,6-8H,5H2,1H3;2*2-5,7-8H,6H2,1H3
InChIKeyJSKXYTFIJWHPPV-UHFFFAOYSA-N
XLogP71.21
TPSA535.92 Ų
H-Bond Donors24
H-Bond Acceptors44
Rotatable Bonds
Heavy Atoms352
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004805.58
LogP ≤ 571.21
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1044

Analyze 2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine?
The IUPAC name of 2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine (CID 159010593) is 2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine.
What is the SMILES notation for 2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine?
The canonical SMILES for 2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine is CC1=CC=CCCN1.CC1=CC=CCNC1.CC1=CC=CCNC1.CC1=CC=CNCC1.CC1=CCC=CCN1.CC1=CCC=CNC1.CC1=CCC=NCC1.CC1=CCCC=CN1.CC1=CCCC=CN1.CC1=CCCC=NC1.CC1=CCCCC=N1.CC1=CCCN=CC1.CC1=CCCNC=C1.CC1=CCN=CCC1.CC1=CCNC=CC1.CC1=CCNCC=C1.CC1=CCNCC=C1.CC1=CN=CCCC1.CC1=CNC=CCC1.CC1=CNC=CCC1.CC1=CNCC=CC1.CC1=CNCCC=C1.CC1=NC=CCCC1.CC1=NCC=CCC1.CC1=NCCC=CC1.CC1=NCCCCC1.CC1C=CC=CCN1.CC1C=CC=CCN1.CC1C=CC=CNC1.CC1C=CCC=CN1.CC1C=CCC=NC1.CC1C=CCCC=N1.CC1C=CCCN=C1.CC1C=CCN=CC1.CC1C=CCNC=C1.CC1C=CN=CCC1.CC1C=CNC=CC1.CC1C=CNC=CC1.CC1C=NC=CCC1.CC1C=NCC=CC1.CC1CC=CC=CN1.CC1CC=CCC=N1.CC1CC=CN=CC1.CC1CCC=CC=N1.
What is the InChIKey of 2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine?
The InChIKey is JSKXYTFIJWHPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/28C7H11N.C7H13N.15C7H11N/c14*1-7-3-2-5-8-6-4-7;14*1-7-4-2-3-5-8-6-7;16*1-7-5-3-2-4-6-8-7/h4-5H,2-3,6H2,1H3;4-7H,2-3H2,1H3;3,6H,2,4-5H2,1H3;3,5H,2,4,6H2,1H3;3-4,6,8H,2,5H2,1H3;2,5-7H,3-4H2,1H3;2,4-5,8H,3,6H2,1H3;2*2,4-8H,3H2,1H3;2-3,6-7H,4-5H2,1H3;2-3,5,8H,4,6H2,1H3;2*2-4,8H,5-6H2,1H3;2-4,6-8H,5H2,1H3;5-6H,2-4H2,1H3;4-5H,2-3,6H2,1H3;2*3,5-6,8H,2,4H2,1H3;3,5-7H,2,4H2,1H3;3-5,8H,2,6H2,1H3;2,4,6,8H,3,5H2,1H3;2,4,6-7H,3,5H2,1H3;2,4-5,7H,3,6H2,1H3;2-3,6,8H,4-5H2,1H3;2-3,6-7H,4-5H2,1H3;2*2-4,8H,5-6H2,1H3;2-5,7-8H,6H2,1H3;2-6H2,1H3;5-6H,2-4H2,1H3;4,6H,2-3,5H2,1H3;2*4-6,8H,2-3H2,1H3;3,5-7H,2,4H2,1H3;3-8H,2H2,1H3;2,4H,3,5-6H2,1H3;2,4,6-7H,3,5H2,1H3;2,4-5,8H,3,6H2,1H3;2-3H,4-6H2,1H3;2-3,6-7H,4-5H2,1H3;2-3,5,8H,4,6H2,1H3;2-4,6-8H,5H2,1H3;2*2-5,7-8H,6H2,1H3.
What are the key properties of 2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine?
2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine has a molecular weight of 4805.58 g/mol, XLogP of 71.21, 0 rotatable bonds, 24 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,3-dihydro-1H-azepine;2-methyl-2,5-dihydro-1H-azepine;bis(2-methyl-2,7-dihydro-1H-azepine);2-methyl-3,4-dihydro-2H-azepine;2-methyl-3,6-dihydro-2H-azepine;bis(2-methyl-4,5-dihydro-1H-azepine);2-methyl-4,5-dihydro-3H-azepine;2-methyl-5,6-dihydro-2H-azepine;3-methyl-2,3-dihydro-1H-azepine;3-methyl-2,5-dihydro-1H-azepine;bis(3-methyl-2,7-dihydro-1H-azepine);3-methyl-3,6-dihydro-2H-azepine;bis(3-methyl-4,5-dihydro-1H-azepine);3-methyl-4,5-dihydro-3H-azepine;3-methyl-5,6-dihydro-2H-azepine;4-methyl-2,3-dihydro-1H-azepine;4-methyl-2,5-dihydro-1H-azepine;bis(4-methyl-2,7-dihydro-1H-azepine);4-methyl-3,6-dihydro-2H-azepine;bis(4-methyl-4,5-dihydro-1H-azepine);4-methyl-4,5-dihydro-3H-azepine;4-methyl-5,6-dihydro-2H-azepine;5-methyl-2,3-dihydro-1H-azepine;5-methyl-2,5-dihydro-1H-azepine;5-methyl-3,6-dihydro-2H-azepine;5-methyl-4,5-dihydro-3H-azepine;5-methyl-5,6-dihydro-2H-azepine;6-methyl-2,3-dihydro-1H-azepine;6-methyl-2,5-dihydro-1H-azepine;6-methyl-3,6-dihydro-2H-azepine;6-methyl-4,5-dihydro-3H-azepine;6-methyl-5,6-dihydro-2H-azepine;7-methyl-2,3-dihydro-1H-azepine;7-methyl-2,5-dihydro-1H-azepine;7-methyl-3,6-dihydro-2H-azepine;7-methyl-4,5-dihydro-3H-azepine;7-methyl-5,6-dihydro-2H-azepine;7-methyl-3,4,5,6-tetrahydro-2H-azepine is sourced from PubChem (CID 159010593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).