2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one

C14H18O3 — CID 11149013

IUPAC2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one
SMILESCOc1ccc(COC2CCCCC2=O)cc1
InChIInChI=1S/C14H18O3/c1-16-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15/h6-9,14H,2-5,10H2,1H3
InChIKeyWHVJFMQZJIPJMW-UHFFFAOYSA-N
MW234.29 g/mol
LogP2.72
Rot. Bonds4

About 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one

2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one (PubChem CID 11149013) has the molecular formula C14H18O3 and a molecular weight of 234.29 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one
PubChem CID11149013
Molecular FormulaC14H18O3
Molecular Weight234.29 g/mol
Exact Mass234.13
IUPAC Name2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one
SMILESCOc1ccc(COC2CCCCC2=O)cc1
InChIInChI=1S/C14H18O3/c1-16-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15/h6-9,14H,2-5,10H2,1H3
InChIKeyWHVJFMQZJIPJMW-UHFFFAOYSA-N
XLogP2.72
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one 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

2-[(4-methoxyphenyl)methyl]cyclopentan-1-one
CID 11790327
ethane;2-phenylmethoxycyclobutan-1-one
CID 143382516
trans-(1R,2R)-2-[(4-methoxyphenyl)methoxy]cycloheptan-1-ol
CID 16720719
(1Z)-7-[(4-methoxyphenyl)methoxy]-1-methylcyclohexadecene
CID 163319777
2-[(2-fluorophenyl)methoxy]cyclohexan-1-one
CID 13476787
2-ethyl-3-[(4-methoxyphenyl)methoxy]-2-methylcyclobutan-1-one
CID 66367851
1-[[(1S,2S,3S,4R,5S,6R)-2,5-bis[(4-methoxyphenyl)methoxy]-3,4,6-tris(phenylmethoxy)cyclohexyl]oxymethyl]-4-methoxybenzene
CID 11764294
2-(4-methylphenoxy)cyclohexan-1-one
CID 10965621
1-(4-chloro-2,6-difluorophenyl)-3-[(4-methoxyphenyl)methoxy]piperidin-4-one
CID 118904251
(1R,4S,6S)-6-[(4-methoxyphenyl)methoxy]bicyclo[2.2.2]octan-2-one
CID 10563294
2-[(4-methoxyphenyl)methoxy]oxolane
CID 10899818
2-[(4-methoxyphenyl)methoxy]cyclopentan-1-amine
CID 62109751

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one?
The IUPAC name of 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one (CID 11149013) is 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one.
What is the SMILES notation for 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one?
The canonical SMILES for 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one is COc1ccc(COC2CCCCC2=O)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one?
The InChIKey is WHVJFMQZJIPJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O3/c1-16-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15/h6-9,14H,2-5,10H2,1H3.
What are the key properties of 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one?
2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one has a molecular weight of 234.29 g/mol, XLogP of 2.72, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one is sourced from PubChem (CID 11149013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).