2-ethoxypropylcyclohexane

C11H22O — CID 57126788

IUPAC2-ethoxypropylcyclohexane
SMILESCCOC(C)CC1CCCCC1
InChIInChI=1S/C11H22O/c1-3-12-10(2)9-11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3
InChIKeyGYHYLMDZLZKPNU-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.38
Rot. Bonds4

About 2-ethoxypropylcyclohexane

2-ethoxypropylcyclohexane (PubChem CID 57126788) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-ethoxypropylcyclohexane.

Molecular Properties

Compound Name2-ethoxypropylcyclohexane
PubChem CID57126788
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name2-ethoxypropylcyclohexane
SMILESCCOC(C)CC1CCCCC1
InChIInChI=1S/C11H22O/c1-3-12-10(2)9-11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3
InChIKeyGYHYLMDZLZKPNU-UHFFFAOYSA-N
XLogP3.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-ethoxypropylcyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclohexylpropan-2-yloxymethoxysilane
CID 173032033
[(1S)-1-ethoxyethyl]cyclohexane
CID 59678198
1,1-diethoxypropan-2-ylcyclohexane
CID 14745336
4-cyclohexyl-3-ethoxybutanal
CID 105451746
bis(2-methylpropylcyclohexane);2-methylpropylcyclopentane
CID 159474199
2-cyclohexylpropanal;1,1-diethoxyethane;ethene
CID 88595952
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
CID 105278814
(2-ethyl-3-methylpentyl)cyclohexane
CID 91213059
[(2S)-1-cyclododecylpropan-2-yl] acetate
CID 7452366
N-(2-ethoxypropyl)cyclooctanamine
CID 115724296
2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159692112
cyclopentane;iron;2-methylpropylcyclopentane
CID 172726896

Frequently Asked Questions

What is the IUPAC name of 2-ethoxypropylcyclohexane?
The IUPAC name of 2-ethoxypropylcyclohexane (CID 57126788) is 2-ethoxypropylcyclohexane.
What is the SMILES notation for 2-ethoxypropylcyclohexane?
The canonical SMILES for 2-ethoxypropylcyclohexane is CCOC(C)CC1CCCCC1.
What is the InChIKey of 2-ethoxypropylcyclohexane?
The InChIKey is GYHYLMDZLZKPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-3-12-10(2)9-11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3.
What are the key properties of 2-ethoxypropylcyclohexane?
2-ethoxypropylcyclohexane has a molecular weight of 170.30 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxypropylcyclohexane is sourced from PubChem (CID 57126788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).