2-(2-methoxyethyl)cyclohexan-1-one

C9H16O2 — CID 566631

IUPAC2-(2-methoxyethyl)cyclohexan-1-one
SMILESCOCCC1CCCCC1=O
InChIInChI=1S/C9H16O2/c1-11-7-6-8-4-2-3-5-9(8)10/h8H,2-7H2,1H3
InChIKeyNLPWJOAUCBASCH-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.78
Rot. Bonds3

About 2-(2-methoxyethyl)cyclohexan-1-one

2-(2-methoxyethyl)cyclohexan-1-one (PubChem CID 566631) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 2-(2-methoxyethyl)cyclohexan-1-one.

Molecular Properties

Compound Name2-(2-methoxyethyl)cyclohexan-1-one
PubChem CID566631
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name2-(2-methoxyethyl)cyclohexan-1-one
SMILESCOCCC1CCCCC1=O
InChIInChI=1S/C9H16O2/c1-11-7-6-8-4-2-3-5-9(8)10/h8H,2-7H2,1H3
InChIKeyNLPWJOAUCBASCH-UHFFFAOYSA-N
XLogP1.78
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)cyclohexan-1-one?
The IUPAC name of 2-(2-methoxyethyl)cyclohexan-1-one (CID 566631) is 2-(2-methoxyethyl)cyclohexan-1-one.
What is the SMILES notation for 2-(2-methoxyethyl)cyclohexan-1-one?
The canonical SMILES for 2-(2-methoxyethyl)cyclohexan-1-one is COCCC1CCCCC1=O.
What is the InChIKey of 2-(2-methoxyethyl)cyclohexan-1-one?
The InChIKey is NLPWJOAUCBASCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-11-7-6-8-4-2-3-5-9(8)10/h8H,2-7H2,1H3.
What are the key properties of 2-(2-methoxyethyl)cyclohexan-1-one?
2-(2-methoxyethyl)cyclohexan-1-one has a molecular weight of 156.22 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)cyclohexan-1-one is sourced from PubChem (CID 566631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).