2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol

C17H22N2O — CID 60912446

IUPAC2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol
SMILESOCCN(Cc1cccc2cccnc12)C1CCCC1
InChIInChI=1S/C17H22N2O/c20-12-11-19(16-8-1-2-9-16)13-15-6-3-5-14-7-4-10-18-17(14)15/h3-7,10,16,20H,1-2,8-9,11-13H2
InChIKeyTZTDNOHHHHJPRA-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.97
Rot. Bonds5

About 2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol

2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol (PubChem CID 60912446) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol
PubChem CID60912446
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol
SMILESOCCN(Cc1cccc2cccnc12)C1CCCC1
InChIInChI=1S/C17H22N2O/c20-12-11-19(16-8-1-2-9-16)13-15-6-3-5-14-7-4-10-18-17(14)15/h3-7,10,16,20H,1-2,8-9,11-13H2
InChIKeyTZTDNOHHHHJPRA-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

2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol
CID 60510570
3-[cyclobutyl(quinolin-8-ylmethyl)amino]propan-1-ol
CID 102848366
2-[cyclobutyl-[(6-fluoroquinolin-8-yl)methyl]amino]ethanol
CID 102677075
3-[[cyclopentyl(2-hydroxyethyl)amino]methyl]pyridine-2-carbonitrile
CID 62895827
2-[cyclobutyl(naphthalen-1-ylmethyl)amino]ethanol
CID 102677069
3-[[cyclohexyl(2-hydroxyethyl)amino]methyl]pyridine-2-carbothioamide
CID 62893452
3-[cyclopropyl(quinolin-8-ylmethyl)amino]-N'-hydroxypropanimidamide
CID 76911837
N-[(2-fluorophenyl)methyl]-N-(quinolin-8-ylmethyl)cyclopropanamine
CID 55503066
2-[cyclopentyl(quinolin-6-ylmethyl)amino]ethanol
CID 62015236
2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
CID 102870532
3-[(2-amino-3-pyridinyl)methyl-cyclobutylamino]propan-1-ol
CID 102870514
3-[(5-aminoquinolin-8-yl)methyl-cyclobutylamino]propan-1-ol
CID 102859911

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol?
The IUPAC name of 2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol (CID 60912446) is 2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol is OCCN(Cc1cccc2cccnc12)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol?
The InChIKey is TZTDNOHHHHJPRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c20-12-11-19(16-8-1-2-9-16)13-15-6-3-5-14-7-4-10-18-17(14)15/h3-7,10,16,20H,1-2,8-9,11-13H2.
What are the key properties of 2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol?
2-[cyclopentyl(quinolin-8-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-8-ylmethyl)amino]ethanol is sourced from PubChem (CID 60912446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).