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

C19H28O — CID 65395381

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol
SMILESCCC1CCC(C(O)Cc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C19H28O/c1-2-14-6-10-17(11-7-14)19(20)13-15-8-9-16-4-3-5-18(16)12-15/h8-9,12,14,17,19-20H,2-7,10-11,13H2,1H3
InChIKeyYNCULQRVNDXLRI-UHFFFAOYSA-N
MW272.43 g/mol
LogP4.30
Rot. Bonds4

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

2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol (PubChem CID 65395381) has the molecular formula C19H28O and a molecular weight of 272.43 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol
PubChem CID65395381
Molecular FormulaC19H28O
Molecular Weight272.43 g/mol
Exact Mass272.21
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol
SMILESCCC1CCC(C(O)Cc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C19H28O/c1-2-14-6-10-17(11-7-14)19(20)13-15-8-9-16-4-3-5-18(16)12-15/h8-9,12,14,17,19-20H,2-7,10-11,13H2,1H3
InChIKeyYNCULQRVNDXLRI-UHFFFAOYSA-N
XLogP4.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol
CID 65409563
2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propylcyclohexyl)ethanol
CID 65425263
2-(3-bromo-4-fluorophenyl)-1-(4-ethylcyclohexyl)ethanol
CID 65395171
2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol
CID 64776027
1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
CID 115865018
2-(3,4-dimethylphenyl)-1-(4-methylcyclohexyl)ethanol
CID 63410724
1-cyclobutyl-2-(4-ethylphenyl)ethanol
CID 64986891
1-(4-butylcyclohexyl)-2-(3,4-dichlorophenyl)ethanol
CID 63519665
6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501
(1R)-1-cyclopropyl-2-(4-methylphenyl)ethanol
CID 39236667
1-[2-(2,3-dihydro-1H-inden-5-ylmethyl)-4-ethylcyclohexyl]-N-methylmethanamine
CID 81033022
1-cyclopropyl-3-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-1-methoxypropan-2-amine
CID 116722394

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol (CID 65395381) is 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol is CCC1CCC(C(O)Cc2ccc3c(c2)CCC3)CC1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol?
The InChIKey is YNCULQRVNDXLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28O/c1-2-14-6-10-17(11-7-14)19(20)13-15-8-9-16-4-3-5-18(16)12-15/h8-9,12,14,17,19-20H,2-7,10-11,13H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol?
2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol has a molecular weight of 272.43 g/mol, XLogP of 4.30, 4 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-ethylcyclohexyl)ethanol is sourced from PubChem (CID 65395381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).