2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine

C18H24N2 — CID 105378566

IUPAC2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine
SMILESCc1ccc2cc(CNC3CCCC3(C)C)ccc2n1
InChIInChI=1S/C18H24N2/c1-13-6-8-15-11-14(7-9-16(15)20-13)12-19-17-5-4-10-18(17,2)3/h6-9,11,17,19H,4-5,10,12H2,1-3H3
InChIKeyFDNZPZQWIHZETL-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.21
Rot. Bonds3

About 2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine

2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine (PubChem CID 105378566) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine
PubChem CID105378566
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine
SMILESCc1ccc2cc(CNC3CCCC3(C)C)ccc2n1
InChIInChI=1S/C18H24N2/c1-13-6-8-15-11-14(7-9-16(15)20-13)12-19-17-5-4-10-18(17,2)3/h6-9,11,17,19H,4-5,10,12H2,1-3H3
InChIKeyFDNZPZQWIHZETL-UHFFFAOYSA-N
XLogP4.21
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(6-methoxynaphthalen-2-yl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79866712
6,6-dimethyl-5-[(2-methylquinolin-6-yl)methylamino]piperidin-2-one
CID 126805966
4-N-[(2-methylquinolin-6-yl)methyl]cyclohexane-1,4-diamine
CID 105378440
2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]oxan-4-amine
CID 105378639
N-[(4-ethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79861395
[4-[[(2,2-dimethylcyclopentyl)amino]methyl]phenyl]methanol
CID 113365810
N-[(4-chloro-3-fluorophenyl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79861962
N-[(3-bromo-4-fluorophenyl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79861703
N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 81231391
N-(1H-indol-5-ylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 102911435
2,2-dimethyl-N-[(4-propan-2-ylphenyl)methyl]cyclopentan-1-amine
CID 79857076
1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol
CID 105378527

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine (CID 105378566) is 2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine is Cc1ccc2cc(CNC3CCCC3(C)C)ccc2n1.
What is the InChIKey of 2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine?
The InChIKey is FDNZPZQWIHZETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-13-6-8-15-11-14(7-9-16(15)20-13)12-19-17-5-4-10-18(17,2)3/h6-9,11,17,19H,4-5,10,12H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine?
2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine has a molecular weight of 268.40 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 105378566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).