1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol

C17H24O — CID 114194209

IUPAC1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol
SMILESCC(O)(c1ccc2c(c1)CCC2)C1CCCCC1
InChIInChI=1S/C17H24O/c1-17(18,15-8-3-2-4-9-15)16-11-10-13-6-5-7-14(13)12-16/h10-12,15,18H,2-9H2,1H3
InChIKeyHAPNRBRVRSKKLS-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.96
Rot. Bonds2

About 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol

1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol (PubChem CID 114194209) has the molecular formula C17H24O and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol
PubChem CID114194209
Molecular FormulaC17H24O
Molecular Weight244.38 g/mol
Exact Mass244.18
IUPAC Name1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol
SMILESCC(O)(c1ccc2c(c1)CCC2)C1CCCCC1
InChIInChI=1S/C17H24O/c1-17(18,15-8-3-2-4-9-15)16-11-10-13-6-5-7-14(13)12-16/h10-12,15,18H,2-9H2,1H3
InChIKeyHAPNRBRVRSKKLS-UHFFFAOYSA-N
XLogP3.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3,5-dimethylcyclohexyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 64730675
5-tert-butyl-2,3-dihydro-1H-indene
CID 15271758
4-(1-cyclohexyl-1-hydroxyethyl)phenol
CID 83075432
1-(4-bromophenyl)-1-cycloheptylethanol
CID 82928373
1-(3-chlorophenyl)-1-cyclohexylethanol
CID 43810110
2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-ylmethylamino)propan-2-ol
CID 166350957
(1R)-1-cyclopentyl-1-phenylethanol;sulfane
CID 158992083
4-(1-cyclopentyl-1-hydroxyethyl)benzoic acid
CID 115040165
3-tert-butylbicyclo[4.2.0]octa-1(6),2,4-triene
CID 15438926
1-cyclohexyl-1-(3-propan-2-yloxyphenyl)ethanol
CID 114794965
1-cyclohexyl-1-(4-propan-2-yloxyphenyl)ethanol
CID 114794846
1-(3-tert-butylphenyl)-1-cyclopropylethanol
CID 91657928

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol?
The IUPAC name of 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol (CID 114194209) is 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol.
What is the SMILES notation for 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol?
The canonical SMILES for 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol is CC(O)(c1ccc2c(c1)CCC2)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol?
The InChIKey is HAPNRBRVRSKKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O/c1-17(18,15-8-3-2-4-9-15)16-11-10-13-6-5-7-14(13)12-16/h10-12,15,18H,2-9H2,1H3.
What are the key properties of 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol?
1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol has a molecular weight of 244.38 g/mol, XLogP of 3.96, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol is sourced from PubChem (CID 114194209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).