2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine

C19H26N2 — CID 81228426

IUPAC2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine
SMILESCC(C)CNCC1CCCC1c1ccc2cccnc2c1
InChIInChI=1S/C19H26N2/c1-14(2)12-20-13-17-5-3-7-18(17)16-9-8-15-6-4-10-21-19(15)11-16/h4,6,8-11,14,17-18,20H,3,5,7,12-13H2,1-2H3
InChIKeyHEYBQLLDCRNMEO-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.36
Rot. Bonds5

About 2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine

2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine (PubChem CID 81228426) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine
PubChem CID81228426
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine
SMILESCC(C)CNCC1CCCC1c1ccc2cccnc2c1
InChIInChI=1S/C19H26N2/c1-14(2)12-20-13-17-5-3-7-18(17)16-9-8-15-6-4-10-21-19(15)11-16/h4,6,8-11,14,17-18,20H,3,5,7,12-13H2,1-2H3
InChIKeyHEYBQLLDCRNMEO-UHFFFAOYSA-N
XLogP4.36
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine
CID 81228417
2-methyl-N-[(2-quinolin-6-ylcyclopropyl)methyl]propan-1-amine
CID 63971053
N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine
CID 81222583
N-[[2-(3,5-difluorophenyl)cyclopentyl]methyl]-2-methylpropan-1-amine
CID 81028073
N-[[2-(4-fluoro-3-methylphenyl)cyclopentyl]methyl]-2-methylpropan-1-amine
CID 81027541
N-[[2-(4-chlorophenyl)cyclohexyl]methyl]-2-methylpropan-1-amine
CID 81023967
N-ethyl-2-quinolin-7-ylcycloheptan-1-amine
CID 81224624
N-[[2-(4-fluoro-3-methylphenyl)cycloheptyl]methyl]-2-methylpropan-1-amine
CID 81034748
N-[[2-(4-ethylphenyl)cyclohexyl]methyl]-2-methylpropan-1-amine
CID 81024275
4-propan-2-yl-2-quinolin-7-ylcyclohexan-1-amine
CID 81222924
2-methyl-N-[[2-(5-methyl-3-pyridinyl)cycloheptyl]methyl]propan-1-amine
CID 115375678
N-[[2-(5-fluoro-3-pyridinyl)cyclohexyl]methyl]-2-methylpropan-1-amine
CID 81024271

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine (CID 81228426) is 2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine is CC(C)CNCC1CCCC1c1ccc2cccnc2c1.
What is the InChIKey of 2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine?
The InChIKey is HEYBQLLDCRNMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-14(2)12-20-13-17-5-3-7-18(17)16-9-8-15-6-4-10-21-19(15)11-16/h4,6,8-11,14,17-18,20H,3,5,7,12-13H2,1-2H3.
What are the key properties of 2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine?
2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine is sourced from PubChem (CID 81228426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).