1-(2-ethylcyclohexyl)-2-methylpentan-1-ol

C14H28O — CID 63899778

IUPAC1-(2-ethylcyclohexyl)-2-methylpentan-1-ol
SMILESCCCC(C)C(O)C1CCCCC1CC
InChIInChI=1S/C14H28O/c1-4-8-11(3)14(15)13-10-7-6-9-12(13)5-2/h11-15H,4-10H2,1-3H3
InChIKeyHBXLHBOZMVCTAE-UHFFFAOYSA-N
MW212.38 g/mol
LogP4.00
Rot. Bonds5

About 1-(2-ethylcyclohexyl)-2-methylpentan-1-ol

1-(2-ethylcyclohexyl)-2-methylpentan-1-ol (PubChem CID 63899778) has the molecular formula C14H28O and a molecular weight of 212.38 g/mol. Its IUPAC name is 1-(2-ethylcyclohexyl)-2-methylpentan-1-ol.

Molecular Properties

Compound Name1-(2-ethylcyclohexyl)-2-methylpentan-1-ol
PubChem CID63899778
Molecular FormulaC14H28O
Molecular Weight212.38 g/mol
Exact Mass212.21
IUPAC Name1-(2-ethylcyclohexyl)-2-methylpentan-1-ol
SMILESCCCC(C)C(O)C1CCCCC1CC
InChIInChI=1S/C14H28O/c1-4-8-11(3)14(15)13-10-7-6-9-12(13)5-2/h11-15H,4-10H2,1-3H3
InChIKeyHBXLHBOZMVCTAE-UHFFFAOYSA-N
XLogP4.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,2S)-1-ethyl-2-pentan-2-ylcyclohexane
CID 173346335
1-ethyl-2-pentan-2-ylcycloheptane
CID 123744676
ethane;1-ethyl-2-(3-methylhexan-2-yl)cyclopentane;2-methylbutane
CID 168937920
cyclopropyl-(2-ethylcyclohexyl)methanol
CID 63861825
1-(2-ethylcyclopentyl)-2,2-difluoroethanol
CID 153329639
ethane;1-(2-ethylcyclopentyl)-2,2-difluoroethanol
CID 153329638
1-(2-ethylcyclohexyl)-4-methoxypentan-1-ol
CID 105100161
(2-ethylcyclohexyl)-(2-methylcyclopropyl)methanol
CID 65420824
1-(2-ethylcyclohexyl)-2-hydroxypentan-1-one
CID 103454049
6-bicyclo[3.1.0]hexanyl-(2-ethylcyclohexyl)methanol
CID 115801700
1-ethyl-2-(3-methyl-4-methylideneheptan-2-yl)cyclohexane
CID 123395792
1-[(2S)-butan-2-yl]-2-ethylcyclopentane
CID 146934548

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylcyclohexyl)-2-methylpentan-1-ol?
The IUPAC name of 1-(2-ethylcyclohexyl)-2-methylpentan-1-ol (CID 63899778) is 1-(2-ethylcyclohexyl)-2-methylpentan-1-ol.
What is the SMILES notation for 1-(2-ethylcyclohexyl)-2-methylpentan-1-ol?
The canonical SMILES for 1-(2-ethylcyclohexyl)-2-methylpentan-1-ol is CCCC(C)C(O)C1CCCCC1CC.
What is the InChIKey of 1-(2-ethylcyclohexyl)-2-methylpentan-1-ol?
The InChIKey is HBXLHBOZMVCTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O/c1-4-8-11(3)14(15)13-10-7-6-9-12(13)5-2/h11-15H,4-10H2,1-3H3.
What are the key properties of 1-(2-ethylcyclohexyl)-2-methylpentan-1-ol?
1-(2-ethylcyclohexyl)-2-methylpentan-1-ol has a molecular weight of 212.38 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylcyclohexyl)-2-methylpentan-1-ol is sourced from PubChem (CID 63899778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).