4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine

C19H30N2 — CID 114763316

IUPAC4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine
SMILESCCCNC1CCC(N2CC(C)Cc3ccccc32)CC1
InChIInChI=1S/C19H30N2/c1-3-12-20-17-8-10-18(11-9-17)21-14-15(2)13-16-6-4-5-7-19(16)21/h4-7,15,17-18,20H,3,8-14H2,1-2H3
InChIKeyOAEWCIHISUFQAK-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.00
Rot. Bonds4

About 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine

4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine (PubChem CID 114763316) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine
PubChem CID114763316
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine
SMILESCCCNC1CCC(N2CC(C)Cc3ccccc32)CC1
InChIInChI=1S/C19H30N2/c1-3-12-20-17-8-10-18(11-9-17)21-14-15(2)13-16-6-4-5-7-19(16)21/h4-7,15,17-18,20H,3,8-14H2,1-2H3
InChIKeyOAEWCIHISUFQAK-UHFFFAOYSA-N
XLogP4.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine
CID 114763315
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-one
CID 114762215
N-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclohexanamine
CID 63502793
4-(3-methylazetidin-1-yl)-N-propylcyclohexan-1-amine
CID 79687379
(2R,3aS)-2-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole
CID 11298239
(3S)-1,3-dimethyl-3,4-dihydro-2H-quinoline
CID 40526138
3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline
CID 63524612
4-(2,5-dimethylpyrrol-1-yl)-N-propylcyclohexan-1-amine
CID 62793221
[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclobutyl]methanamine
CID 80999104
3-(cyclopropylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
CID 54924918
8-(2-bromophenyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62739604
1-(2-propan-2-ylphenyl)-N-propylpiperidin-4-amine
CID 43315030

Frequently Asked Questions

What is the IUPAC name of 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine?
The IUPAC name of 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine (CID 114763316) is 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine.
What is the SMILES notation for 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine?
The canonical SMILES for 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine is CCCNC1CCC(N2CC(C)Cc3ccccc32)CC1.
What is the InChIKey of 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine?
The InChIKey is OAEWCIHISUFQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-3-12-20-17-8-10-18(11-9-17)21-14-15(2)13-16-6-4-5-7-19(16)21/h4-7,15,17-18,20H,3,8-14H2,1-2H3.
What are the key properties of 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine?
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine is sourced from PubChem (CID 114763316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).