2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine

C16H20N2 — CID 79857359

IUPAC2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine
SMILESCC1(C)CCCC1(N)c1cnc2ccccc2c1
InChIInChI=1S/C16H20N2/c1-15(2)8-5-9-16(15,17)13-10-12-6-3-4-7-14(12)18-11-13/h3-4,6-7,10-11H,5,8-9,17H2,1-2H3
InChIKeyLJPYUAXRBOWYGM-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.60
Rot. Bonds1

About 2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine

2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine (PubChem CID 79857359) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine
PubChem CID79857359
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine
SMILESCC1(C)CCCC1(N)c1cnc2ccccc2c1
InChIInChI=1S/C16H20N2/c1-15(2)8-5-9-16(15,17)13-10-12-6-3-4-7-14(12)18-11-13/h3-4,6-7,10-11H,5,8-9,17H2,1-2H3
InChIKeyLJPYUAXRBOWYGM-UHFFFAOYSA-N
XLogP3.60
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-1-quinolin-3-ylcyclohexan-1-amine
CID 54861249
2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine
CID 115373875
3-methyl-3-quinolin-3-ylcyclopentan-1-ol
CID 116539964
3-(3-chloro-1-methylcyclopentyl)quinoline
CID 116540254
5-methyl-2-propan-2-yl-1-quinolin-3-ylcyclohexan-1-amine
CID 60924184
3-(3-fluoropiperidin-3-yl)quinoline
CID 112562920
cis-(1R,2S)-2-methoxy-1-quinolin-3-ylcyclohexan-1-ol
CID 67826676
2,2,5,5-tetramethyl-3-quinolin-3-yloxolan-3-ol
CID 79927871
4-methyl-3-quinolin-3-ylthiolan-3-ol
CID 114285247
2-tert-butyl-1-quinolin-3-ylcyclohexan-1-ol
CID 60925074
[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine
CID 105286886
2-quinolin-3-ylbicyclo[4.1.0]heptan-2-ol
CID 112740410

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine (CID 79857359) is 2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine is CC1(C)CCCC1(N)c1cnc2ccccc2c1.
What is the InChIKey of 2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine?
The InChIKey is LJPYUAXRBOWYGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-15(2)8-5-9-16(15,17)13-10-12-6-3-4-7-14(12)18-11-13/h3-4,6-7,10-11H,5,8-9,17H2,1-2H3.
What are the key properties of 2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine?
2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine has a molecular weight of 240.35 g/mol, XLogP of 3.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine is sourced from PubChem (CID 79857359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).