2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene

C15H15ClO2 — CID 146035474

IUPAC2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene
SMILESCOCc1ccc(OCc2ccccc2)c(Cl)c1
InChIInChI=1S/C15H15ClO2/c1-17-10-13-7-8-15(14(16)9-13)18-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3
InChIKeyRKBDOQCWRIELCQ-UHFFFAOYSA-N
MW262.74 g/mol
LogP4.07
Rot. Bonds5

About 2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene

2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene (PubChem CID 146035474) has the molecular formula C15H15ClO2 and a molecular weight of 262.74 g/mol. Its IUPAC name is 2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene.

Molecular Properties

Compound Name2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene
PubChem CID146035474
Molecular FormulaC15H15ClO2
Molecular Weight262.74 g/mol
Exact Mass262.08
IUPAC Name2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene
SMILESCOCc1ccc(OCc2ccccc2)c(Cl)c1
InChIInChI=1S/C15H15ClO2/c1-17-10-13-7-8-15(14(16)9-13)18-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3
InChIKeyRKBDOQCWRIELCQ-UHFFFAOYSA-N
XLogP4.07
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene 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

methyl 2-(3-chloro-4-phenylmethoxyphenyl)acetate
CID 561937
N-[(3-chloro-4-phenylmethoxyphenyl)methyl]propan-1-amine;hydrochloride
CID 17157638
2-[(3-chloro-4-methoxyphenyl)methoxy]aniline
CID 82133516
2-chloro-4-fluoro-1-phenylmethoxybenzene
CID 58086731
4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene
CID 64763618
2-(3-chloro-4-phenylmethoxyphenyl)propan-2-amine
CID 117441509
N-[(3-chloro-4-phenylmethoxyphenyl)methyl]-4-phenylbutan-2-amine
CID 17211464
4-(methoxymethyl)-1-methyl-2-phenylmethoxybenzene;phenylmethanol
CID 159469456
1-(methoxymethyl)-3-phenylmethoxybenzene
CID 59224255
2-chloro-4-[1,1,1,3,3,3-hexafluoro-2-[(4-methoxyphenyl)methoxy]propan-2-yl]-1-phenylmethoxybenzene
CID 86604223
2-chloro-4-(chloromethyl)-1-[(4-methylphenyl)methoxy]benzene
CID 63535207
methoxymethylbenzene;vanadium
CID 167445376

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene?
The IUPAC name of 2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene (CID 146035474) is 2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene.
What is the SMILES notation for 2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene?
The canonical SMILES for 2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene is COCc1ccc(OCc2ccccc2)c(Cl)c1.
What is the InChIKey of 2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene?
The InChIKey is RKBDOQCWRIELCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO2/c1-17-10-13-7-8-15(14(16)9-13)18-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3.
What are the key properties of 2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene?
2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene has a molecular weight of 262.74 g/mol, XLogP of 4.07, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene is sourced from PubChem (CID 146035474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).