2-ethyl-5-propylcyclohexan-1-ol

C11H22O — CID 58534322

IUPAC2-ethyl-5-propylcyclohexan-1-ol
SMILESCCCC1CCC(CC)C(O)C1
InChIInChI=1S/C11H22O/c1-3-5-9-6-7-10(4-2)11(12)8-9/h9-12H,3-8H2,1-2H3
InChIKeyZBOJZAUPZLPIFT-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.97
Rot. Bonds3

About 2-ethyl-5-propylcyclohexan-1-ol

2-ethyl-5-propylcyclohexan-1-ol (PubChem CID 58534322) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-ethyl-5-propylcyclohexan-1-ol.

Molecular Properties

Compound Name2-ethyl-5-propylcyclohexan-1-ol
PubChem CID58534322
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name2-ethyl-5-propylcyclohexan-1-ol
SMILESCCCC1CCC(CC)C(O)C1
InChIInChI=1S/C11H22O/c1-3-5-9-6-7-10(4-2)11(12)8-9/h9-12H,3-8H2,1-2H3
InChIKeyZBOJZAUPZLPIFT-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-5-(3-methylbutyl)cyclohexan-1-ol
CID 145005052
(2S)-2-methyl-4-propylcyclohexan-1-ol
CID 177268723
(2R)-2-ethylcyclopropan-1-ol
CID 173498082
2-ethyl-5-[4-(4-ethylcyclohexyl)phenyl]cyclohexan-1-ol
CID 139648649
2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol
CID 158656489
2-hydroxy-4-propylcyclohexane-1-carbonitrile
CID 43292878
(1S,2R,5S)-5-methyl-2-propylcyclohexan-1-ol
CID 11899231
2-(3-hydroxypropyl)-4-propylcyclohexan-1-ol
CID 79422814
1-ethyl-5-propyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 143342565
2-(2-methylbutyl)-4-propylcyclohexan-1-ol
CID 63459236
(2-hydroxy-4-propylcyclohexyl) 2-iodoacetate
CID 163761743
cis-(1R,3S)-1-methyl-3-propylcyclopentane
CID 59954450

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-propylcyclohexan-1-ol?
The IUPAC name of 2-ethyl-5-propylcyclohexan-1-ol (CID 58534322) is 2-ethyl-5-propylcyclohexan-1-ol.
What is the SMILES notation for 2-ethyl-5-propylcyclohexan-1-ol?
The canonical SMILES for 2-ethyl-5-propylcyclohexan-1-ol is CCCC1CCC(CC)C(O)C1.
What is the InChIKey of 2-ethyl-5-propylcyclohexan-1-ol?
The InChIKey is ZBOJZAUPZLPIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-3-5-9-6-7-10(4-2)11(12)8-9/h9-12H,3-8H2,1-2H3.
What are the key properties of 2-ethyl-5-propylcyclohexan-1-ol?
2-ethyl-5-propylcyclohexan-1-ol has a molecular weight of 170.30 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-propylcyclohexan-1-ol is sourced from PubChem (CID 58534322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).