2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol

C13H20N2O — CID 62014276

IUPAC2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol
SMILESOCCN(Cc1ccncc1)C1CCCC1
InChIInChI=1S/C13H20N2O/c16-10-9-15(13-3-1-2-4-13)11-12-5-7-14-8-6-12/h5-8,13,16H,1-4,9-11H2
InChIKeyOKZNEPCIQPDGLN-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.82
Rot. Bonds5

About 2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol

2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol (PubChem CID 62014276) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol
PubChem CID62014276
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol
SMILESOCCN(Cc1ccncc1)C1CCCC1
InChIInChI=1S/C13H20N2O/c16-10-9-15(13-3-1-2-4-13)11-12-5-7-14-8-6-12/h5-8,13,16H,1-4,9-11H2
InChIKeyOKZNEPCIQPDGLN-UHFFFAOYSA-N
XLogP1.82
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromoethyl)-N-(pyridin-4-ylmethyl)cyclobutanamine
CID 102861074
4-[[cyclobutyl(2-hydroxyethyl)amino]methyl]phenol
CID 102809822
2-[[4-(aminomethyl)phenyl]methyl-cyclohexylamino]ethanol
CID 54993281
2-[cyclohexyl-[(4-iodophenyl)methyl]amino]ethanol
CID 65478154
2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol
CID 60774994
2-[cyclobutyl-[(4-fluorophenyl)methyl]amino]ethanol
CID 102676667
2-[cyclopentyl-[(4-methoxyphenyl)methyl]amino]ethanol
CID 62015643
4-[[cyclopentyl(2-hydroxyethyl)amino]methyl]pyridine-2-carbonitrile
CID 63881430
2-[cyclobutyl-[[2-(methylamino)-4-pyridinyl]methyl]amino]ethanol
CID 102870554
2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol
CID 62016639
2-[cyclopentyl-[(3,4-dimethylphenyl)methyl]amino]ethanol
CID 62015858
4-[[cyclopentyl(2-hydroxyethyl)amino]methyl]pyridine-2-carboximidamide
CID 63880680

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol?
The IUPAC name of 2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol (CID 62014276) is 2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol is OCCN(Cc1ccncc1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol?
The InChIKey is OKZNEPCIQPDGLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c16-10-9-15(13-3-1-2-4-13)11-12-5-7-14-8-6-12/h5-8,13,16H,1-4,9-11H2.
What are the key properties of 2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol?
2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol has a molecular weight of 220.32 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol is sourced from PubChem (CID 62014276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).