(1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol

C16H30O — CID 161074213

IUPAC(1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol
SMILESCC1C(C)C(C)C(C[C@@H](O)C2CCCC2)C1C
InChIInChI=1S/C16H30O/c1-10-11(2)13(4)15(12(10)3)9-16(17)14-7-5-6-8-14/h10-17H,5-9H2,1-4H3/t10?,11?,12?,13?,15?,16-/m1/s1
InChIKeyUFAYCUCGDQUFDW-YURKZOEYSA-N
MW238.41 g/mol
LogP4.10
Rot. Bonds3

About (1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol

(1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol (PubChem CID 161074213) has the molecular formula C16H30O and a molecular weight of 238.41 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol
PubChem CID161074213
Molecular FormulaC16H30O
Molecular Weight238.41 g/mol
Exact Mass238.23
IUPAC Name(1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol
SMILESCC1C(C)C(C)C(C[C@@H](O)C2CCCC2)C1C
InChIInChI=1S/C16H30O/c1-10-11(2)13(4)15(12(10)3)9-16(17)14-7-5-6-8-14/h10-17H,5-9H2,1-4H3/t10?,11?,12?,13?,15?,16-/m1/s1
InChIKeyUFAYCUCGDQUFDW-YURKZOEYSA-N
XLogP4.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.41
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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2-(2-cyclohexyl-2-hydroxyethyl)bicyclo[2.1.1]hexan-1-ol
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1-cyclohexyl-2-[(4S)-4H-imidazol-4-yl]ethanol
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1-cyclohexyl-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethanol
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1-cyclopentyl-2-methylsulfonylethanol
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CID 82931500

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol?
The IUPAC name of (1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol (CID 161074213) is (1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol.
What is the SMILES notation for (1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol?
The canonical SMILES for (1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol is CC1C(C)C(C)C(C[C@@H](O)C2CCCC2)C1C.
What is the InChIKey of (1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol?
The InChIKey is UFAYCUCGDQUFDW-YURKZOEYSA-N. The full InChI is InChI=1S/C16H30O/c1-10-11(2)13(4)15(12(10)3)9-16(17)14-7-5-6-8-14/h10-17H,5-9H2,1-4H3/t10?,11?,12?,13?,15?,16-/m1/s1.
What are the key properties of (1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol?
(1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol has a molecular weight of 238.41 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol is sourced from PubChem (CID 161074213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).