1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine

C18H24N2 — CID 167031049

IUPAC1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine
SMILESC=C(N)C1=C(C)C[C@H](N2CCCc3ccccc32)CC1
InChIInChI=1S/C18H24N2/c1-13-12-16(9-10-17(13)14(2)19)20-11-5-7-15-6-3-4-8-18(15)20/h3-4,6,8,16H,2,5,7,9-12,19H2,1H3/t16-/m1/s1
InChIKeyVEZFFBBXKZJWNP-MRXNPFEDSA-N
MW268.40 g/mol
LogP3.78
Rot. Bonds2

About 1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine

1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine (PubChem CID 167031049) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine.

Molecular Properties

Compound Name1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine
PubChem CID167031049
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine
SMILESC=C(N)C1=C(C)C[C@H](N2CCCc3ccccc32)CC1
InChIInChI=1S/C18H24N2/c1-13-12-16(9-10-17(13)14(2)19)20-11-5-7-15-6-3-4-8-18(15)20/h3-4,6,8,16H,2,5,7,9-12,19H2,1H3/t16-/m1/s1
InChIKeyVEZFFBBXKZJWNP-MRXNPFEDSA-N
XLogP3.78
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine with MolForge

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Related Compounds

3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine
CID 79464524
2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine
CID 13380222
2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole
CID 11744913
1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline
CID 23570249
(3R)-3-(2,3-dihydroindol-1-yl)cyclopentan-1-one
CID 102451637
3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-1-carboxylic acid
CID 67493051
(NE)-N-[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)cyclopentylidene]hydroxylamine
CID 98157882
1-[1-[(E)-but-2-enyl]piperidin-4-yl]-3,4-dihydro-2H-quinoline
CID 21135886
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylphenyl)azetidine-1-carboxamide
CID 23139882
1-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone
CID 159850532
2-[(4-cyclohexyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 1169663
2-(3,4-dihydro-2H-quinolin-1-yl)cyclopentane-1-carboxylic acid
CID 63068563

Frequently Asked Questions

What is the IUPAC name of 1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine?
The IUPAC name of 1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine (CID 167031049) is 1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine.
What is the SMILES notation for 1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine?
The canonical SMILES for 1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine is C=C(N)C1=C(C)C[C@H](N2CCCc3ccccc32)CC1.
What is the InChIKey of 1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine?
The InChIKey is VEZFFBBXKZJWNP-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H24N2/c1-13-12-16(9-10-17(13)14(2)19)20-11-5-7-15-6-3-4-8-18(15)20/h3-4,6,8,16H,2,5,7,9-12,19H2,1H3/t16-/m1/s1.
What are the key properties of 1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine?
1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine has a molecular weight of 268.40 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine is sourced from PubChem (CID 167031049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).