[2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol

C16H20N2O — CID 61255815

IUPAC[2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol
SMILESCN(c1cc(CO)c2ccccc2n1)C1CCCC1
InChIInChI=1S/C16H20N2O/c1-18(13-6-2-3-7-13)16-10-12(11-19)14-8-4-5-9-15(14)17-16/h4-5,8-10,13,19H,2-3,6-7,11H2,1H3
InChIKeyRGPRZMQRJZPLLG-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.11
Rot. Bonds3

About [2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol

[2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol (PubChem CID 61255815) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is [2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol.

Molecular Properties

Compound Name[2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol
PubChem CID61255815
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name[2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol
SMILESCN(c1cc(CO)c2ccccc2n1)C1CCCC1
InChIInChI=1S/C16H20N2O/c1-18(13-6-2-3-7-13)16-10-12(11-19)14-8-4-5-9-15(14)17-16/h4-5,8-10,13,19H,2-3,6-7,11H2,1H3
InChIKeyRGPRZMQRJZPLLG-UHFFFAOYSA-N
XLogP3.11
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol?
The IUPAC name of [2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol (CID 61255815) is [2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol.
What is the SMILES notation for [2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol?
The canonical SMILES for [2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol is CN(c1cc(CO)c2ccccc2n1)C1CCCC1.
What is the InChIKey of [2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol?
The InChIKey is RGPRZMQRJZPLLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-18(13-6-2-3-7-13)16-10-12(11-19)14-8-4-5-9-15(14)17-16/h4-5,8-10,13,19H,2-3,6-7,11H2,1H3.
What are the key properties of [2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol?
[2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol has a molecular weight of 256.35 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol is sourced from PubChem (CID 61255815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).