[1-(7-methylquinolin-2-yl)cyclopentyl]methanamine

C16H20N2 — CID 82664148

IUPAC[1-(7-methylquinolin-2-yl)cyclopentyl]methanamine
SMILESCc1ccc2ccc(C3(CN)CCCC3)nc2c1
InChIInChI=1S/C16H20N2/c1-12-4-5-13-6-7-15(18-14(13)10-12)16(11-17)8-2-3-9-16/h4-7,10H,2-3,8-9,11,17H2,1H3
InChIKeyVPVANUMMRCDZLM-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.31
Rot. Bonds2

About [1-(7-methylquinolin-2-yl)cyclopentyl]methanamine

[1-(7-methylquinolin-2-yl)cyclopentyl]methanamine (PubChem CID 82664148) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(7-methylquinolin-2-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(7-methylquinolin-2-yl)cyclopentyl]methanamine
PubChem CID82664148
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name[1-(7-methylquinolin-2-yl)cyclopentyl]methanamine
SMILESCc1ccc2ccc(C3(CN)CCCC3)nc2c1
InChIInChI=1S/C16H20N2/c1-12-4-5-13-6-7-15(18-14(13)10-12)16(11-17)8-2-3-9-16/h4-7,10H,2-3,8-9,11,17H2,1H3
InChIKeyVPVANUMMRCDZLM-UHFFFAOYSA-N
XLogP3.31
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(6-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methanamine
CID 115436597
[1-(6-methyl-1,3-benzothiazol-2-yl)cyclopentyl]methanamine
CID 115433690
[1-(2,5-dimethylphenyl)cyclopentyl]methanamine
CID 82491829
[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine
CID 115433455
[1-(6-methyl-1H-benzimidazol-2-yl)cyclobutyl]methanamine
CID 115445730
2-[1-(aminomethyl)cyclohexyl]-4-methylphenol
CID 82615959
[1-(2-bromo-5-methylphenyl)cyclohexyl]methanamine
CID 117453314
[1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine
CID 105483290
[1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine
CID 105465206
[1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine
CID 82600680
[1-(2-methyl-1,3-thiazol-4-yl)cyclobutyl]methanamine
CID 82601461
2-[1-(aminomethyl)cyclobutyl]-5-methylphenol
CID 82604285

Frequently Asked Questions

What is the IUPAC name of [1-(7-methylquinolin-2-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(7-methylquinolin-2-yl)cyclopentyl]methanamine (CID 82664148) is [1-(7-methylquinolin-2-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(7-methylquinolin-2-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(7-methylquinolin-2-yl)cyclopentyl]methanamine is Cc1ccc2ccc(C3(CN)CCCC3)nc2c1.
What is the InChIKey of [1-(7-methylquinolin-2-yl)cyclopentyl]methanamine?
The InChIKey is VPVANUMMRCDZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-12-4-5-13-6-7-15(18-14(13)10-12)16(11-17)8-2-3-9-16/h4-7,10H,2-3,8-9,11,17H2,1H3.
What are the key properties of [1-(7-methylquinolin-2-yl)cyclopentyl]methanamine?
[1-(7-methylquinolin-2-yl)cyclopentyl]methanamine has a molecular weight of 240.35 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-methylquinolin-2-yl)cyclopentyl]methanamine is sourced from PubChem (CID 82664148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).