2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol

C20H30O — CID 65425263

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol
SMILESCCCC1CCC(C(O)Cc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C20H30O/c1-2-4-15-7-11-18(12-8-15)20(21)14-16-9-10-17-5-3-6-19(17)13-16/h9-10,13,15,18,20-21H,2-8,11-12,14H2,1H3
InChIKeyLODUCWKIHCKEHF-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.69
Rot. Bonds5

About 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol

2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol (PubChem CID 65425263) has the molecular formula C20H30O and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol
PubChem CID65425263
Molecular FormulaC20H30O
Molecular Weight286.46 g/mol
Exact Mass286.23
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol
SMILESCCCC1CCC(C(O)Cc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C20H30O/c1-2-4-15-7-11-18(12-8-15)20(21)14-16-9-10-17-5-3-6-19(17)13-16/h9-10,13,15,18,20-21H,2-8,11-12,14H2,1H3
InChIKeyLODUCWKIHCKEHF-UHFFFAOYSA-N
XLogP4.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol
CID 65395381
2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol
CID 65409563
2-(3-chloro-4-fluorophenyl)-1-(4-propylcyclohexyl)ethanol
CID 103039609
1-(4-butylcyclohexyl)-2-(3,4-dichlorophenyl)ethanol
CID 63519665
2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol
CID 65424111
2-(3-bromo-4-fluorophenyl)-1-(4-ethylcyclohexyl)ethanol
CID 65395171
2-(5-bromothiophen-2-yl)-1-(4-propylcyclohexyl)ethanol
CID 65423327
2-(3-bromo-4-methylphenyl)-1-cyclopropylethanol
CID 130608339
[2-(2,3-dihydro-1H-inden-5-ylmethyl)-4-propylcyclohexyl]methanamine
CID 81012326
1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-propylcyclohexane-1-carbonitrile
CID 65423485
2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanol
CID 63410677
1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
CID 115865018

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol (CID 65425263) is 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol is CCCC1CCC(C(O)Cc2ccc3c(c2)CCC3)CC1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol?
The InChIKey is LODUCWKIHCKEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30O/c1-2-4-15-7-11-18(12-8-15)20(21)14-16-9-10-17-5-3-6-19(17)13-16/h9-10,13,15,18,20-21H,2-8,11-12,14H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol?
2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol has a molecular weight of 286.46 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol is sourced from PubChem (CID 65425263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).