4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol

C15H20O — CID 116963209

IUPAC4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol
SMILESOC1CCC(c2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C15H20O/c16-15-8-6-12(7-9-15)14-5-4-11-2-1-3-13(11)10-14/h4-5,10,12,15-16H,1-3,6-9H2
InChIKeyQBABPWSFNQANEW-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.19
Rot. Bonds1

About 4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol

4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol (PubChem CID 116963209) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol
PubChem CID116963209
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol
SMILESOC1CCC(c2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C15H20O/c16-15-8-6-12(7-9-15)14-5-4-11-2-1-3-13(11)10-14/h4-5,10,12,15-16H,1-3,6-9H2
InChIKeyQBABPWSFNQANEW-UHFFFAOYSA-N
XLogP3.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,5-Dimethyl-2,3-dihydro-1H-inden-2-yl)methanol
CID 11367306
9H-Fluorene-9-methanol
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3-Deoxyestradiol
CID 228944
1,2,3,4-Tetrahydro-1-naphthaleneethanol
CID 98036
4-Phenylcyclohexanol
CID 79497
2-Indanmethanol
CID 228873
(1,2,3,4-Tetrahydronaphthalen-2-yl)methanol
CID 245056
(2,3-dihydro-1H-inden-5-yl)methanol
CID 330183
1H-Indene-5-ethanol, 2,3-dihydro-beta,1,1,2,3,3-hexamethyl-
CID 102580
Phycomysterol A
CID 11794191
Neoergosterol
CID 10571850
2-Naphthaleneethanol, 1,2,3,4-tetrahydro-
CID 95141

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol?
The IUPAC name of 4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol (CID 116963209) is 4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol is OC1CCC(c2ccc3c(c2)CCC3)CC1.
What is the InChIKey of 4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol?
The InChIKey is QBABPWSFNQANEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c16-15-8-6-12(7-9-15)14-5-4-11-2-1-3-13(11)10-14/h4-5,10,12,15-16H,1-3,6-9H2.
What are the key properties of 4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol?
4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol has a molecular weight of 216.32 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-inden-5-yl)cyclohexan-1-ol is sourced from PubChem (CID 116963209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).