1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol

C14H19NO — CID 4669869

IUPAC1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol
SMILESOC1(C2Cc3ccccc3N2)CCCCC1
InChIInChI=1S/C14H19NO/c16-14(8-4-1-5-9-14)13-10-11-6-2-3-7-12(11)15-13/h2-3,6-7,13,15-16H,1,4-5,8-10H2
InChIKeyTVZJGAANMIWHAL-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.72
Rot. Bonds1

About 1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol

1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol (PubChem CID 4669869) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol
PubChem CID4669869
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol
SMILESOC1(C2Cc3ccccc3N2)CCCCC1
InChIInChI=1S/C14H19NO/c16-14(8-4-1-5-9-14)13-10-11-6-2-3-7-12(11)15-13/h2-3,6-7,13,15-16H,1,4-5,8-10H2
InChIKeyTVZJGAANMIWHAL-UHFFFAOYSA-N
XLogP2.72
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol?
The IUPAC name of 1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol (CID 4669869) is 1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol is OC1(C2Cc3ccccc3N2)CCCCC1.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol?
The InChIKey is TVZJGAANMIWHAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-14(8-4-1-5-9-14)13-10-11-6-2-3-7-12(11)15-13/h2-3,6-7,13,15-16H,1,4-5,8-10H2.
What are the key properties of 1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol?
1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol has a molecular weight of 217.31 g/mol, XLogP of 2.72, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 4669869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).