3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol

C248H285N13O6 — CID 159265862

IUPAC3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESC=C1C=Cc2cccc(C(C)C)c2N1.CC(C)c1c(O)ccc2ccccc12.CC(C)c1cc(N)nc2ccccc12.CC(C)c1cc(O)cc2c1CCCC2.CC(C)c1cc(O)cc2ccccc12.CC(C)c1cc(O)cc2ncccc12.CC(C)c1cccc2ccccc12.CC(C)c1cccc2ccccc12.CC(C)c1cccc2cccnc12.CC(C)c1nc(N)cc2ccccc12.CC(C)c1nc(N)nc2ccccc12.CCc1cc2ccccc2c(C(C)C)n1.COc1cc(C(C)C)c2ccccc2c1.COc1ccc2ccccc2c1C(C)C.Cc1ccc2c(C(C)C)cccc2c1.Cc1ccc2cccc(C(C)C)c2c1.Cc1cccc2c(C(C)C)cccc12.Cc1cccc2cc(N)nc(C(C)C)c12.Cc1cccc2cccc(C(C)C)c12
InChIInChI=1S/C14H17N.2C14H16O.4C14H16.C13H16N2.C13H15N.C13H18O.2C13H14O.2C13H14.2C12H14N2.C12H13NO.C12H13N.C11H13N3/c1-4-12-9-11-7-5-6-8-13(11)14(15-12)10(2)3;1-10(2)14-9-12(15-3)8-11-6-4-5-7-13(11)14;1-10(2)14-12-7-5-4-6-11(12)8-9-13(14)15-3;1-10(2)12-7-5-8-13-11(3)6-4-9-14(12)13;1-10(2)13-9-5-8-12-7-4-6-11(3)14(12)13;1-10(2)13-6-4-5-12-9-11(3)7-8-14(12)13;1-10(2)13-6-4-5-12-8-7-11(3)9-14(12)13;1-8(2)13-12-9(3)5-4-6-10(12)7-11(14)15-13;1-9(2)12-6-4-5-11-8-7-10(3)14-13(11)12;2*1-9(2)13-8-11(14)7-10-5-3-4-6-12(10)13;1-9(2)13-11-6-4-3-5-10(11)7-8-12(13)14;2*1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-8(2)10-7-12(13)14-11-6-4-3-5-9(10)11;1-8(2)12-10-6-4-3-5-9(10)7-11(13)14-12;1-8(2)11-6-9(14)7-12-10(11)4-3-5-13-12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-7(2)10-8-5-3-4-6-9(8)13-11(12)14-10/h5-10H,4H2,1-3H3;2*4-10H,1-3H3;4*4-10H,1-3H3;4-8H,1-3H3,(H2,14,15);4-9,14H,3H2,1-2H3;7-9,14H,3-6H2,1-2H3;2*3-9,14H,1-2H3;2*3-10H,1-2H3;2*3-8H,1-2H3,(H2,13,14);3-8,14H,1-2H3;3-9H,1-2H3;3-7H,1-2H3,(H2,12,13,14)
InChIKeyKXBZHTMOURDGMZ-UHFFFAOYSA-N
MW3544.09 g/mol
LogP69.26
Rot. Bonds22

About 3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol

3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 159265862) has the molecular formula C248H285N13O6 and a molecular weight of 3544.09 g/mol. Its IUPAC name is 3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID159265862
Molecular FormulaC248H285N13O6
Molecular Weight3544.09 g/mol
Exact Mass3541.24
IUPAC Name3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESC=C1C=Cc2cccc(C(C)C)c2N1.CC(C)c1c(O)ccc2ccccc12.CC(C)c1cc(N)nc2ccccc12.CC(C)c1cc(O)cc2c1CCCC2.CC(C)c1cc(O)cc2ccccc12.CC(C)c1cc(O)cc2ncccc12.CC(C)c1cccc2ccccc12.CC(C)c1cccc2ccccc12.CC(C)c1cccc2cccnc12.CC(C)c1nc(N)cc2ccccc12.CC(C)c1nc(N)nc2ccccc12.CCc1cc2ccccc2c(C(C)C)n1.COc1cc(C(C)C)c2ccccc2c1.COc1ccc2ccccc2c1C(C)C.Cc1ccc2c(C(C)C)cccc2c1.Cc1ccc2cccc(C(C)C)c2c1.Cc1cccc2c(C(C)C)cccc12.Cc1cccc2cc(N)nc(C(C)C)c12.Cc1cccc2cccc(C(C)C)c12
InChIInChI=1S/C14H17N.2C14H16O.4C14H16.C13H16N2.C13H15N.C13H18O.2C13H14O.2C13H14.2C12H14N2.C12H13NO.C12H13N.C11H13N3/c1-4-12-9-11-7-5-6-8-13(11)14(15-12)10(2)3;1-10(2)14-9-12(15-3)8-11-6-4-5-7-13(11)14;1-10(2)14-12-7-5-4-6-11(12)8-9-13(14)15-3;1-10(2)12-7-5-8-13-11(3)6-4-9-14(12)13;1-10(2)13-9-5-8-12-7-4-6-11(3)14(12)13;1-10(2)13-6-4-5-12-9-11(3)7-8-14(12)13;1-10(2)13-6-4-5-12-8-7-11(3)9-14(12)13;1-8(2)13-12-9(3)5-4-6-10(12)7-11(14)15-13;1-9(2)12-6-4-5-11-8-7-10(3)14-13(11)12;2*1-9(2)13-8-11(14)7-10-5-3-4-6-12(10)13;1-9(2)13-11-6-4-3-5-10(11)7-8-12(13)14;2*1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-8(2)10-7-12(13)14-11-6-4-3-5-9(10)11;1-8(2)12-10-6-4-3-5-9(10)7-11(13)14-12;1-8(2)11-6-9(14)7-12-10(11)4-3-5-13-12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-7(2)10-8-5-3-4-6-9(8)13-11(12)14-10/h5-10H,4H2,1-3H3;2*4-10H,1-3H3;4*4-10H,1-3H3;4-8H,1-3H3,(H2,14,15);4-9,14H,3H2,1-2H3;7-9,14H,3-6H2,1-2H3;2*3-9,14H,1-2H3;2*3-10H,1-2H3;2*3-8H,1-2H3,(H2,13,14);3-8,14H,1-2H3;3-9H,1-2H3;3-7H,1-2H3,(H2,12,13,14)
InChIKeyKXBZHTMOURDGMZ-UHFFFAOYSA-N
XLogP69.26
TPSA318.61 Ų
H-Bond Donors9
H-Bond Acceptors19
Rotatable Bonds22
Heavy Atoms267
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003544.09
LogP ≤ 569.26
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1019

Analyze 3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol with MolForge

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Related Compounds

2-Aminoquinazoline 28
CID 5330326
4-([1,1'-Biphenyl]-4-ylmethylamino)-7-((1-(2-(quinolin-4-ylamino)ethyl) piperidin-4-yl)methoxy)quinazoline
CID 117968550
Dnmt-IN-3
CID 117976176
N-(3-naphthalen-1-ylpropyl)-7-[[1-[2-(quinolin-4-ylamino)ethyl]piperidin-4-yl]methoxy]quinazolin-4-amine
CID 137638632
3-[[6-(4-Aminophenyl)-7-methoxyquinazolin-4-yl]amino]phenol
CID 71612575
3-[[6-(4-Hydroxyphenyl)-7-methoxyquinazolin-4-yl]amino]phenol
CID 86766630
2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-6,7-dimethoxy-5-pyrimidin-2-ylquinazolin-4-amine
CID 44448262
N-[2-(4-propan-2-ylphenyl)ethyl]-7-[[1-[2-(quinolin-4-ylamino)ethyl]piperidin-4-yl]methoxy]quinazolin-4-amine
CID 117967701
4-[2-[4-[[4-(3-Phenylpropylamino)quinazolin-7-yl]oxymethyl]piperidin-1-yl]ethylamino]quinolin-7-ol
CID 137304952
[5-[2-[(6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)amino]quinazolin-7-yl]-3-pyridinyl]methanol
CID 163290767
2-[5-[2-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]quinazolin-7-yl]-3-pyridinyl]propan-2-ol
CID 163290802
7-[[1-[2-(isoquinolin-5-ylamino)ethyl]piperidin-4-yl]methoxy]-N-(3-phenylpropyl)quinazolin-4-amine
CID 137633362

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol (CID 159265862) is 3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol is C=C1C=Cc2cccc(C(C)C)c2N1.CC(C)c1c(O)ccc2ccccc12.CC(C)c1cc(N)nc2ccccc12.CC(C)c1cc(O)cc2c1CCCC2.CC(C)c1cc(O)cc2ccccc12.CC(C)c1cc(O)cc2ncccc12.CC(C)c1cccc2ccccc12.CC(C)c1cccc2ccccc12.CC(C)c1cccc2cccnc12.CC(C)c1nc(N)cc2ccccc12.CC(C)c1nc(N)nc2ccccc12.CCc1cc2ccccc2c(C(C)C)n1.COc1cc(C(C)C)c2ccccc2c1.COc1ccc2ccccc2c1C(C)C.Cc1ccc2c(C(C)C)cccc2c1.Cc1ccc2cccc(C(C)C)c2c1.Cc1cccc2c(C(C)C)cccc12.Cc1cccc2cc(N)nc(C(C)C)c12.Cc1cccc2cccc(C(C)C)c12.
What is the InChIKey of 3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is KXBZHTMOURDGMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N.2C14H16O.4C14H16.C13H16N2.C13H15N.C13H18O.2C13H14O.2C13H14.2C12H14N2.C12H13NO.C12H13N.C11H13N3/c1-4-12-9-11-7-5-6-8-13(11)14(15-12)10(2)3;1-10(2)14-9-12(15-3)8-11-6-4-5-7-13(11)14;1-10(2)14-12-7-5-4-6-11(12)8-9-13(14)15-3;1-10(2)12-7-5-8-13-11(3)6-4-9-14(12)13;1-10(2)13-9-5-8-12-7-4-6-11(3)14(12)13;1-10(2)13-6-4-5-12-9-11(3)7-8-14(12)13;1-10(2)13-6-4-5-12-8-7-11(3)9-14(12)13;1-8(2)13-12-9(3)5-4-6-10(12)7-11(14)15-13;1-9(2)12-6-4-5-11-8-7-10(3)14-13(11)12;2*1-9(2)13-8-11(14)7-10-5-3-4-6-12(10)13;1-9(2)13-11-6-4-3-5-10(11)7-8-12(13)14;2*1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-8(2)10-7-12(13)14-11-6-4-3-5-9(10)11;1-8(2)12-10-6-4-3-5-9(10)7-11(13)14-12;1-8(2)11-6-9(14)7-12-10(11)4-3-5-13-12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-7(2)10-8-5-3-4-6-9(8)13-11(12)14-10/h5-10H,4H2,1-3H3;2*4-10H,1-3H3;4*4-10H,1-3H3;4-8H,1-3H3,(H2,14,15);4-9,14H,3H2,1-2H3;7-9,14H,3-6H2,1-2H3;2*3-9,14H,1-2H3;2*3-10H,1-2H3;2*3-8H,1-2H3,(H2,13,14);3-8,14H,1-2H3;3-9H,1-2H3;3-7H,1-2H3,(H2,12,13,14).
What are the key properties of 3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 3544.09 g/mol, XLogP of 69.26, 22 rotatable bonds, 9 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;2-methylidene-8-propan-2-yl-1H-quinoline;8-methyl-1-propan-2-ylisoquinolin-3-amine;1-methyl-5-propan-2-ylnaphthalene;1-methyl-8-propan-2-ylnaphthalene;6-methyl-1-propan-2-ylnaphthalene;7-methyl-1-propan-2-ylnaphthalene;1-propan-2-ylisoquinolin-3-amine;bis(1-propan-2-ylnaphthalene);1-propan-2-ylnaphthalen-2-ol;4-propan-2-ylnaphthalen-2-ol;4-propan-2-ylquinazolin-2-amine;4-propan-2-ylquinolin-2-amine;8-propan-2-ylquinoline;5-propan-2-ylquinolin-7-ol;4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 159265862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).