2-(1-cyclobutylindol-3-yl)propan-1-ol

C15H19NO — CID 115115306

IUPAC2-(1-cyclobutylindol-3-yl)propan-1-ol
SMILESCC(CO)c1cn(C2CCC2)c2ccccc12
InChIInChI=1S/C15H19NO/c1-11(10-17)14-9-16(12-5-4-6-12)15-8-3-2-7-13(14)15/h2-3,7-9,11-12,17H,4-6,10H2,1H3
InChIKeyNWKZIZLIQLKPCH-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.46
Rot. Bonds3

About 2-(1-cyclobutylindol-3-yl)propan-1-ol

2-(1-cyclobutylindol-3-yl)propan-1-ol (PubChem CID 115115306) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-(1-cyclobutylindol-3-yl)propan-1-ol.

Molecular Properties

Compound Name2-(1-cyclobutylindol-3-yl)propan-1-ol
PubChem CID115115306
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name2-(1-cyclobutylindol-3-yl)propan-1-ol
SMILESCC(CO)c1cn(C2CCC2)c2ccccc12
InChIInChI=1S/C15H19NO/c1-11(10-17)14-9-16(12-5-4-6-12)15-8-3-2-7-13(14)15/h2-3,7-9,11-12,17H,4-6,10H2,1H3
InChIKeyNWKZIZLIQLKPCH-UHFFFAOYSA-N
XLogP3.46
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclopentylindol-3-yl)propan-1-ol
CID 115115568
2-(1-cyclobutylindol-7-yl)propan-1-ol
CID 115115262
2-(1-cyclopropylindol-3-yl)ethanol
CID 22372063
2-(1-cyclobutylindol-3-yl)-2-methylpropanoic acid
CID 115115319
1-cyclopropyl-3-methylsulfanylindole
CID 174184058
1-cyclopropyl-3-methylindole;ethane
CID 145207186
3-butan-2-yl-4-chloro-1-cyclopropylindole
CID 123992732
2-(1-cyclobutyl-2,3-dihydroindol-7-yl)propan-1-ol
CID 115115125
ethyl 2-amino-3-(1-cyclopentylindol-3-yl)propanoate
CID 170885671
2-[1-(cyclopentylmethyl)indol-4-yl]propan-1-ol
CID 117118984
3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine
CID 170866965
N'-[3-(1-cyclohexylindol-3-yl)-3-cyclopentylpropyl]propane-1,3-diamine
CID 142579659

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclobutylindol-3-yl)propan-1-ol?
The IUPAC name of 2-(1-cyclobutylindol-3-yl)propan-1-ol (CID 115115306) is 2-(1-cyclobutylindol-3-yl)propan-1-ol.
What is the SMILES notation for 2-(1-cyclobutylindol-3-yl)propan-1-ol?
The canonical SMILES for 2-(1-cyclobutylindol-3-yl)propan-1-ol is CC(CO)c1cn(C2CCC2)c2ccccc12.
What is the InChIKey of 2-(1-cyclobutylindol-3-yl)propan-1-ol?
The InChIKey is NWKZIZLIQLKPCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-11(10-17)14-9-16(12-5-4-6-12)15-8-3-2-7-13(14)15/h2-3,7-9,11-12,17H,4-6,10H2,1H3.
What are the key properties of 2-(1-cyclobutylindol-3-yl)propan-1-ol?
2-(1-cyclobutylindol-3-yl)propan-1-ol has a molecular weight of 229.32 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclobutylindol-3-yl)propan-1-ol is sourced from PubChem (CID 115115306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).