2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol

C14H19NO — CID 62609345

IUPAC2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol
SMILESOC1CCCC1CN1CCc2ccccc21
InChIInChI=1S/C14H19NO/c16-14-7-3-5-12(14)10-15-9-8-11-4-1-2-6-13(11)15/h1-2,4,6,12,14,16H,3,5,7-10H2
InChIKeyHHULOAXZDCBOAK-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.21
Rot. Bonds2

About 2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol

2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol (PubChem CID 62609345) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol
PubChem CID62609345
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol
SMILESOC1CCCC1CN1CCc2ccccc21
InChIInChI=1S/C14H19NO/c16-14-7-3-5-12(14)10-15-9-8-11-4-1-2-6-13(11)15/h1-2,4,6,12,14,16H,3,5,7-10H2
InChIKeyHHULOAXZDCBOAK-UHFFFAOYSA-N
XLogP2.21
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(1R,2S)-2-(2,3-dihydroindol-1-ylmethyl)cyclopropyl]methanamine
CID 99109815
2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-propan-2-ylcyclohexan-1-ol
CID 63495850
1-[(4-methylpyrrolidin-3-yl)methyl]-2,3-dihydroindole
CID 63714531
1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
CID 82078705
1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol
CID 104752368
1-cyclopropyl-2-(2,3-dihydroindol-1-yl)ethanone
CID 63912554
1-(chloromethyl)-2,3-dihydroindole
CID 59108457
2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride
CID 169005265
N-[2-(2,3-dihydroindol-1-yl)ethyl]-N-methylcyclohexanamine
CID 54806175
4-(2,3-dihydroindol-1-ylmethyl)-2,3,3-trimethylcyclohexan-1-amine
CID 102627605
2,3-dihydroindol-1-ylmethylphosphonic acid
CID 53215241
N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine
CID 55024431

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol?
The IUPAC name of 2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol (CID 62609345) is 2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for 2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol is OC1CCCC1CN1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol?
The InChIKey is HHULOAXZDCBOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-14-7-3-5-12(14)10-15-9-8-11-4-1-2-6-13(11)15/h1-2,4,6,12,14,16H,3,5,7-10H2.
What are the key properties of 2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol?
2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol has a molecular weight of 217.31 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 62609345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).