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

C18H26O — CID 65409563

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol
SMILESCCC1CCC(C(O)Cc2ccc3c(c2)CCC3)C1
InChIInChI=1S/C18H26O/c1-2-13-6-9-17(10-13)18(19)12-14-7-8-15-4-3-5-16(15)11-14/h7-8,11,13,17-19H,2-6,9-10,12H2,1H3
InChIKeyXEUHFQOJQIIJJD-UHFFFAOYSA-N
MW258.40 g/mol
LogP3.90
Rot. Bonds4

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

2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol (PubChem CID 65409563) has the molecular formula C18H26O and a molecular weight of 258.40 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol
PubChem CID65409563
Molecular FormulaC18H26O
Molecular Weight258.40 g/mol
Exact Mass258.20
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol
SMILESCCC1CCC(C(O)Cc2ccc3c(c2)CCC3)C1
InChIInChI=1S/C18H26O/c1-2-13-6-9-17(10-13)18(19)12-14-7-8-15-4-3-5-16(15)11-14/h7-8,11,13,17-19H,2-6,9-10,12H2,1H3
InChIKeyXEUHFQOJQIIJJD-UHFFFAOYSA-N
XLogP3.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.40
LogP ≤ 53.90
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-(4-propylcyclohexyl)ethanol
CID 65425263
1-(3-ethylcyclopentyl)-2-[4-(trifluoromethyl)phenyl]ethanol
CID 65410943
2-(2-amino-4-pyridinyl)-1-(3-ethylcyclopentyl)ethanol
CID 65412111
2-(3-bromo-4-methoxyphenyl)-1-(3-ethylcyclohexyl)ethanol
CID 65400931
1-[2-(2,3-dihydro-1H-inden-5-ylmethyl)-4-ethylcyclohexyl]-N-methylmethanamine
CID 81033022
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-(2-chloro-3-fluorophenyl)-1-(3-ethylcyclopentyl)ethanol
CID 112653481
4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol
CID 63465955
6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol (CID 65409563) is 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol is CCC1CCC(C(O)Cc2ccc3c(c2)CCC3)C1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol?
The InChIKey is XEUHFQOJQIIJJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O/c1-2-13-6-9-17(10-13)18(19)12-14-7-8-15-4-3-5-16(15)11-14/h7-8,11,13,17-19H,2-6,9-10,12H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol?
2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol has a molecular weight of 258.40 g/mol, XLogP of 3.90, 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-(3-ethylcyclopentyl)ethanol is sourced from PubChem (CID 65409563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).