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

C15H18N2O — CID 60510570

IUPAC2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol
SMILESOCCN(Cc1cccc2cccnc12)C1CC1
InChIInChI=1S/C15H18N2O/c18-10-9-17(14-6-7-14)11-13-4-1-3-12-5-2-8-16-15(12)13/h1-5,8,14,18H,6-7,9-11H2
InChIKeyOPWFREHMAGECMV-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.19
Rot. Bonds5

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

2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol (PubChem CID 60510570) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol
PubChem CID60510570
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol
SMILESOCCN(Cc1cccc2cccnc12)C1CC1
InChIInChI=1S/C15H18N2O/c18-10-9-17(14-6-7-14)11-13-4-1-3-12-5-2-8-16-15(12)13/h1-5,8,14,18H,6-7,9-11H2
InChIKeyOPWFREHMAGECMV-UHFFFAOYSA-N
XLogP2.19
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol
CID 60912446
3-[cyclobutyl(quinolin-8-ylmethyl)amino]propan-1-ol
CID 102848366
3-[cyclopropyl(quinolin-8-ylmethyl)amino]-N'-hydroxypropanimidamide
CID 76911837
2-[cyclobutyl-[(6-fluoroquinolin-8-yl)methyl]amino]ethanol
CID 102677075
N-[(2-fluorophenyl)methyl]-N-(quinolin-8-ylmethyl)cyclopropanamine
CID 55503066
1-N,4-N-dimethyl-4-N-(quinolin-8-ylmethyl)cyclohexane-1,4-diamine
CID 79117135
3-[[cyclopentyl(2-hydroxyethyl)amino]methyl]pyridine-2-carbonitrile
CID 62895827
3-[[cyclohexyl(2-hydroxyethyl)amino]methyl]pyridine-2-carbothioamide
CID 62893452
4-[(5-chloroquinolin-8-yl)methyl-cyclopropylamino]butan-1-ol
CID 111431912
2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
CID 102870532
3-[(5-aminoquinolin-8-yl)methyl-cyclobutylamino]propan-1-ol
CID 102859911
3-[(2-amino-3-pyridinyl)methyl-cyclobutylamino]propan-1-ol
CID 102870514

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol?
The IUPAC name of 2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol (CID 60510570) is 2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol is OCCN(Cc1cccc2cccnc12)C1CC1.
What is the InChIKey of 2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol?
The InChIKey is OPWFREHMAGECMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-10-9-17(14-6-7-14)11-13-4-1-3-12-5-2-8-16-15(12)13/h1-5,8,14,18H,6-7,9-11H2.
What are the key properties of 2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol?
2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol has a molecular weight of 242.32 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol is sourced from PubChem (CID 60510570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).