2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol

C16H23NO — CID 115115373

IUPAC2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol
SMILESCC(CO)c1ccc2c(c1)N(C1CCCC1)CC2
InChIInChI=1S/C16H23NO/c1-12(11-18)14-7-6-13-8-9-17(16(13)10-14)15-4-2-3-5-15/h6-7,10,12,15,18H,2-5,8-9,11H2,1H3
InChIKeyFSKIAOVQNQCGLI-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.09
Rot. Bonds3

About 2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol

2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol (PubChem CID 115115373) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol.

Molecular Properties

Compound Name2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol
PubChem CID115115373
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol
SMILESCC(CO)c1ccc2c(c1)N(C1CCCC1)CC2
InChIInChI=1S/C16H23NO/c1-12(11-18)14-7-6-13-8-9-17(16(13)10-14)15-4-2-3-5-15/h6-7,10,12,15,18H,2-5,8-9,11H2,1H3
InChIKeyFSKIAOVQNQCGLI-UHFFFAOYSA-N
XLogP3.09
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclohexyl-2,3-dihydroindol-5-yl)propan-1-ol
CID 117118471
1-(1-cyclohexyl-2,3-dihydroindol-5-yl)ethanol
CID 117118466
N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide
CID 142743455
2-(1-cyclobutyl-2,3-dihydroindol-7-yl)propan-1-ol
CID 115115125
2-[1-(cyclopropylmethyl)-2,3-dihydroindol-5-yl]propan-1-ol
CID 117118731
1-cyclohexyl-6-[(1-methylpyrrolidin-2-yl)methyl]-2,3-dihydroindole
CID 22732022
1-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindol-6-yl]ethanol
CID 22037899
N-(1-cyclohexyl-2,3-dihydroindol-6-yl)-2,2,2-trifluoroacetamide
CID 142743429
3-(1-cyclobutyl-2,3-dihydroindol-6-yl)propanoic acid
CID 115115116
2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine
CID 117118520
2-(1-cyclopentyl-2,3-dihydroindol-5-yl)propan-2-ol
CID 115115348
(1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine
CID 115115353

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol?
The IUPAC name of 2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol (CID 115115373) is 2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol.
What is the SMILES notation for 2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol?
The canonical SMILES for 2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol is CC(CO)c1ccc2c(c1)N(C1CCCC1)CC2.
What is the InChIKey of 2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol?
The InChIKey is FSKIAOVQNQCGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-12(11-18)14-7-6-13-8-9-17(16(13)10-14)15-4-2-3-5-15/h6-7,10,12,15,18H,2-5,8-9,11H2,1H3.
What are the key properties of 2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol?
2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol has a molecular weight of 245.37 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol is sourced from PubChem (CID 115115373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).