2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine

C15H22N2 — CID 43211388

IUPAC2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine
SMILESCc1ccc2c(c1)CCCN2C1CCCC1N
InChIInChI=1S/C15H22N2/c1-11-7-8-14-12(10-11)4-3-9-17(14)15-6-2-5-13(15)16/h7-8,10,13,15H,2-6,9,16H2,1H3
InChIKeyLUEZHHMKAMWOLI-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.63
Rot. Bonds1

About 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine

2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine (PubChem CID 43211388) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine
PubChem CID43211388
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine
SMILESCc1ccc2c(c1)CCCN2C1CCCC1N
InChIInChI=1S/C15H22N2/c1-11-7-8-14-12(10-11)4-3-9-17(14)15-6-2-5-13(15)16/h7-8,10,13,15H,2-6,9,16H2,1H3
InChIKeyLUEZHHMKAMWOLI-UHFFFAOYSA-N
XLogP2.63
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine
CID 63465886
8-methyl-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-3-amine
CID 105454768
N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine
CID 63466781
N'-cyclopentyl-6-methyl-3,4-dihydro-2H-quinoline-1-carboximidamide
CID 62361606
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-5-methylphenyl]methanamine
CID 114016660
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzene-1,2-diamine
CID 106750204
2-amino-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 61264398
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1-benzofuran-6-ol
CID 82958957
1-(azepan-2-ylmethyl)-6-methyl-3,4-dihydro-2H-quinoline
CID 64570967
3-cyclohexyl-8-methyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline
CID 159831284
6-methyl-N'-propyl-3,4-dihydro-2H-quinoline-1-carboximidamide
CID 62359573

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine?
The IUPAC name of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine (CID 43211388) is 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine is Cc1ccc2c(c1)CCCN2C1CCCC1N.
What is the InChIKey of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine?
The InChIKey is LUEZHHMKAMWOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-11-7-8-14-12(10-11)4-3-9-17(14)15-6-2-5-13(15)16/h7-8,10,13,15H,2-6,9,16H2,1H3.
What are the key properties of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine?
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 43211388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).