3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine

C17H22N2 — CID 107419147

IUPAC3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine
SMILESCc1cc2ccccc2nc1NCC1CCCC1C
InChIInChI=1S/C17H22N2/c1-12-6-5-8-15(12)11-18-17-13(2)10-14-7-3-4-9-16(14)19-17/h3-4,7,9-10,12,15H,5-6,8,11H2,1-2H3,(H,18,19)
InChIKeyBNACIMIYXFTAGQ-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.39
Rot. Bonds3

About 3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine

3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine (PubChem CID 107419147) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine.

Molecular Properties

Compound Name3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine
PubChem CID107419147
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine
SMILESCc1cc2ccccc2nc1NCC1CCCC1C
InChIInChI=1S/C17H22N2/c1-12-6-5-8-15(12)11-18-17-13(2)10-14-7-3-4-9-16(14)19-17/h3-4,7,9-10,12,15H,5-6,8,11H2,1-2H3,(H,18,19)
InChIKeyBNACIMIYXFTAGQ-UHFFFAOYSA-N
XLogP4.39
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-ethylcyclohexyl)methyl]-3-methylquinolin-2-amine
CID 63535077
N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine
CID 107419181
3-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]quinolin-2-amine
CID 106027080
2-[(2-methylcyclopropyl)methylamino]quinoline-3-carbonitrile
CID 113463859
N-[(1,1-dioxothiolan-3-yl)methyl]-3-methylquinolin-2-amine
CID 45214315
3-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine
CID 107416546
1-cyclopropyl-2-[(3-methylquinolin-2-yl)amino]ethanol
CID 63296727
3-methyl-N-(3-methylcyclohexyl)quinolin-2-amine
CID 63535243
[4-methyl-1-(3-methylquinolin-2-yl)piperidin-3-yl]methanamine
CID 114961620
2-N-methyl-4-N-[(2-methylcyclohexyl)methyl]quinazoline-2,4-diamine
CID 80791505
3-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]quinolin-2-amine
CID 63229429
6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine
CID 107416531

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine?
The IUPAC name of 3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine (CID 107419147) is 3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine.
What is the SMILES notation for 3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine?
The canonical SMILES for 3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine is Cc1cc2ccccc2nc1NCC1CCCC1C.
What is the InChIKey of 3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine?
The InChIKey is BNACIMIYXFTAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-12-6-5-8-15(12)11-18-17-13(2)10-14-7-3-4-9-16(14)19-17/h3-4,7,9-10,12,15H,5-6,8,11H2,1-2H3,(H,18,19).
What are the key properties of 3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine?
3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine has a molecular weight of 254.38 g/mol, XLogP of 4.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine is sourced from PubChem (CID 107419147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).