2-(2-ethylcyclopentyl)propan-2-ol

C10H20O — CID 143832066

IUPAC2-(2-ethylcyclopentyl)propan-2-ol
SMILESCCC1CCCC1C(C)(C)O
InChIInChI=1S/C10H20O/c1-4-8-6-5-7-9(8)10(2,3)11/h8-9,11H,4-7H2,1-3H3
InChIKeyTXBQHUSZJHUWFH-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.58
Rot. Bonds2

About 2-(2-ethylcyclopentyl)propan-2-ol

2-(2-ethylcyclopentyl)propan-2-ol (PubChem CID 143832066) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-(2-ethylcyclopentyl)propan-2-ol.

Molecular Properties

Compound Name2-(2-ethylcyclopentyl)propan-2-ol
PubChem CID143832066
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-(2-ethylcyclopentyl)propan-2-ol
SMILESCCC1CCCC1C(C)(C)O
InChIInChI=1S/C10H20O/c1-4-8-6-5-7-9(8)10(2,3)11/h8-9,11H,4-7H2,1-3H3
InChIKeyTXBQHUSZJHUWFH-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,4-Dimethyl-4-nonanol
CID 3018500
3,6-Dimethyl-3-octanol
CID 9027
Tetrahydromyrcenol
CID 86751
5-Azulenemethanol, decahydro-alpha,alpha,3,8-tetramethyl-, (3S,3aS,5R,8S,8aS)-
CID 21118236
Cyclopentanol, 1-ethyl-2-(3-methylbutyl)-
CID 118116366
3-Nonanol, 3-methyl-
CID 89428
(6S)-2,6-dimethyloctan-2-ol
CID 445183
2-Cyclopentylpropan-2-ol
CID 239237
Cyclohexanemethanol, alpha,alpha-dimethyl-
CID 85531
5-Azulenemethanol, decahydro-alpha,alpha,3,8-tetramethyl-, (3S-(3alpha,3abeta,5alpha,8alpha,8abeta))-
CID 107119
Hexanol, trimethyl-
CID 3034119
1-(n-Pentyl)cyclopentanol
CID 549095

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylcyclopentyl)propan-2-ol?
The IUPAC name of 2-(2-ethylcyclopentyl)propan-2-ol (CID 143832066) is 2-(2-ethylcyclopentyl)propan-2-ol.
What is the SMILES notation for 2-(2-ethylcyclopentyl)propan-2-ol?
The canonical SMILES for 2-(2-ethylcyclopentyl)propan-2-ol is CCC1CCCC1C(C)(C)O.
What is the InChIKey of 2-(2-ethylcyclopentyl)propan-2-ol?
The InChIKey is TXBQHUSZJHUWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-4-8-6-5-7-9(8)10(2,3)11/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-(2-ethylcyclopentyl)propan-2-ol?
2-(2-ethylcyclopentyl)propan-2-ol has a molecular weight of 156.27 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylcyclopentyl)propan-2-ol is sourced from PubChem (CID 143832066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).