2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol

C17H22N2O — CID 62015236

IUPAC2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol
SMILESOCCN(Cc1ccc2ncccc2c1)C1CCCC1
InChIInChI=1S/C17H22N2O/c20-11-10-19(16-5-1-2-6-16)13-14-7-8-17-15(12-14)4-3-9-18-17/h3-4,7-9,12,16,20H,1-2,5-6,10-11,13H2
InChIKeyYMYFGWOVCKSICN-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.97
Rot. Bonds5

About 2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol

2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol (PubChem CID 62015236) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol
PubChem CID62015236
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol
SMILESOCCN(Cc1ccc2ncccc2c1)C1CCCC1
InChIInChI=1S/C17H22N2O/c20-11-10-19(16-5-1-2-6-16)13-14-7-8-17-15(12-14)4-3-9-18-17/h3-4,7-9,12,16,20H,1-2,5-6,10-11,13H2
InChIKeyYMYFGWOVCKSICN-UHFFFAOYSA-N
XLogP2.97
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromopropyl)-N-(quinolin-6-ylmethyl)cyclobutanamine
CID 102860359
N-(2-bromoethyl)-N-(quinolin-6-ylmethyl)cyclopropanamine
CID 80669109
2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol
CID 60912446
2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol
CID 62014276
2-[cyclopentyl-[(3,4-dimethylphenyl)methyl]amino]ethanol
CID 62015858
2-[cyclobutyl-[(6-fluoroquinolin-8-yl)methyl]amino]ethanol
CID 102677075
4-[[cyclopentyl(2-hydroxyethyl)amino]methyl]pyridine-2-carbonitrile
CID 63881430
N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
CID 43607729
2-[cyclobutyl-[[2-(methylamino)-4-pyridinyl]methyl]amino]ethanol
CID 102870554
2-chloro-N-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
CID 102637488
3-[[cyclobutyl(2-hydroxyethyl)amino]methyl]phenol
CID 102679360
3-[[cyclopentyl(2-hydroxyethyl)amino]methyl]benzamide
CID 62016224

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol?
The IUPAC name of 2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol (CID 62015236) is 2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol is OCCN(Cc1ccc2ncccc2c1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol?
The InChIKey is YMYFGWOVCKSICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c20-11-10-19(16-5-1-2-6-16)13-14-7-8-17-15(12-14)4-3-9-18-17/h3-4,7-9,12,16,20H,1-2,5-6,10-11,13H2.
What are the key properties of 2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol?
2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol has a molecular weight of 270.38 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol is sourced from PubChem (CID 62015236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).