5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine

C20H21N3O — CID 139237691

IUPAC5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine
SMILESCC1=C2CCCC2=NNC(Nc2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C20H21N3O/c1-15-18-13-8-14-19(18)22-23-20(24-15,16-9-4-2-5-10-16)21-17-11-6-3-7-12-17/h2-7,9-12,21,23H,8,13-14H2,1H3
InChIKeyLOYNZIAVQHAPNG-UHFFFAOYSA-N
MW319.41 g/mol
LogP4.34
Rot. Bonds3

About 5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine

5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine (PubChem CID 139237691) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is 5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine.

Molecular Properties

Compound Name5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine
PubChem CID139237691
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC Name5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine
SMILESCC1=C2CCCC2=NNC(Nc2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C20H21N3O/c1-15-18-13-8-14-19(18)22-23-20(24-15,16-9-4-2-5-10-16)21-17-11-6-3-7-12-17/h2-7,9-12,21,23H,8,13-14H2,1H3
InChIKeyLOYNZIAVQHAPNG-UHFFFAOYSA-N
XLogP4.34
TPSA45.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine?
The IUPAC name of 5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine (CID 139237691) is 5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine.
What is the SMILES notation for 5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine?
The canonical SMILES for 5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine is CC1=C2CCCC2=NNC(Nc2ccccc2)(c2ccccc2)O1.
What is the InChIKey of 5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine?
The InChIKey is LOYNZIAVQHAPNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c1-15-18-13-8-14-19(18)22-23-20(24-15,16-9-4-2-5-10-16)21-17-11-6-3-7-12-17/h2-7,9-12,21,23H,8,13-14H2,1H3.
What are the key properties of 5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine?
5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine has a molecular weight of 319.41 g/mol, XLogP of 4.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N,3-diphenyl-2,6,7,8-tetrahydrocyclopenta[e][1,3,4]oxadiazepin-3-amine is sourced from PubChem (CID 139237691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).