[1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine

C16H24N2 — CID 55051906

IUPAC[1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine
SMILESNCC1(CN2CCCc3ccccc32)CCCC1
InChIInChI=1S/C16H24N2/c17-12-16(9-3-4-10-16)13-18-11-5-7-14-6-1-2-8-15(14)18/h1-2,6,8H,3-5,7,9-13,17H2
InChIKeyBKVMFRQAHQJOCN-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.96
Rot. Bonds3

About [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine

[1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine (PubChem CID 55051906) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine
PubChem CID55051906
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name[1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine
SMILESNCC1(CN2CCCc3ccccc32)CCCC1
InChIInChI=1S/C16H24N2/c17-12-16(9-3-4-10-16)13-18-11-5-7-14-6-1-2-8-15(14)18/h1-2,6,8H,3-5,7,9-13,17H2
InChIKeyBKVMFRQAHQJOCN-UHFFFAOYSA-N
XLogP2.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine
CID 63484142
[3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine
CID 62263515
[1-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine
CID 63495649
[1-(1,3-dihydroisoindol-2-ylmethyl)cyclohexyl]methanamine
CID 55051740
1-[(2-methylpiperidin-2-yl)methyl]-2,3,4,5-tetrahydro-1-benzazepine
CID 104595146
6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
CID 13472128
8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
CID 13472131
N-[[1-(2,3-dihydroindol-1-ylmethyl)cyclohexyl]methyl]propan-1-amine
CID 63484113
2-methyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-ylmethyl)cyclopentan-1-amine
CID 82768575
[1-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)cyclopropyl]methanamine
CID 115453899
[4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)oxan-4-yl]methanamine
CID 63152906
1-(aminomethyl)-2-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]cyclopentan-1-ol
CID 79587545

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine?
The IUPAC name of [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine (CID 55051906) is [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine is NCC1(CN2CCCc3ccccc32)CCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine?
The InChIKey is BKVMFRQAHQJOCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c17-12-16(9-3-4-10-16)13-18-11-5-7-14-6-1-2-8-15(14)18/h1-2,6,8H,3-5,7,9-13,17H2.
What are the key properties of [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine?
[1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine has a molecular weight of 244.38 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine is sourced from PubChem (CID 55051906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).