1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol

C18H24N2O — CID 103158149

IUPAC1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol
SMILESOC(CNCc1cccc2cccnc12)CC1CCCC1
InChIInChI=1S/C18H24N2O/c21-17(11-14-5-1-2-6-14)13-19-12-16-8-3-7-15-9-4-10-20-18(15)16/h3-4,7-10,14,17,19,21H,1-2,5-6,11-13H2
InChIKeyRKGAHVGTWVZIHJ-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.27
Rot. Bonds6

About 1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol

1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol (PubChem CID 103158149) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol
PubChem CID103158149
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol
SMILESOC(CNCc1cccc2cccnc12)CC1CCCC1
InChIInChI=1S/C18H24N2O/c21-17(11-14-5-1-2-6-14)13-19-12-16-8-3-7-15-9-4-10-20-18(15)16/h3-4,7-10,14,17,19,21H,1-2,5-6,11-13H2
InChIKeyRKGAHVGTWVZIHJ-UHFFFAOYSA-N
XLogP3.27
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-N-(quinolin-8-ylmethyl)methanamine
CID 43298300
1-pyrrolidin-1-yl-3-(quinolin-8-ylmethylamino)propan-2-ol
CID 78986962
1-phenyl-2-(quinolin-8-ylmethylamino)ethanol
CID 43394632
2-cyclopentyl-1-quinolin-8-ylethanol
CID 65149248
1-cyclopentyl-3-(pyridin-3-ylmethylamino)propan-2-ol
CID 103157191
1-ethoxy-2-(quinolin-8-ylmethylamino)ethanol
CID 169240625
N'-cyclopentyl-N'-methyl-N-(quinolin-8-ylmethyl)ethane-1,2-diamine
CID 63314495
3-methyl-4-(quinolin-8-ylmethylamino)butan-1-ol
CID 66089220
1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 166234986
1-(1-propan-2-ylpyrrolidin-3-yl)-N-(quinolin-8-ylmethyl)methanamine
CID 61208707
2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 43182084
N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine
CID 103838629

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol (CID 103158149) is 1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol is OC(CNCc1cccc2cccnc12)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol?
The InChIKey is RKGAHVGTWVZIHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c21-17(11-14-5-1-2-6-14)13-19-12-16-8-3-7-15-9-4-10-20-18(15)16/h3-4,7-10,14,17,19,21H,1-2,5-6,11-13H2.
What are the key properties of 1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol?
1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol has a molecular weight of 284.40 g/mol, XLogP of 3.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol is sourced from PubChem (CID 103158149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).