1-chloro-4-(dimethoxymethyl)benzene

C9H11ClO2 — CID 520661

IUPAC1-chloro-4-(dimethoxymethyl)benzene
SMILESCOC(OC)c1ccc(Cl)cc1
InChIInChI=1S/C9H11ClO2/c1-11-9(12-2)7-3-5-8(10)6-4-7/h3-6,9H,1-2H3
InChIKeyYRNBYTFFWMWTGG-UHFFFAOYSA-N
MW186.64 g/mol
LogP2.63
Rot. Bonds3

About 1-chloro-4-(dimethoxymethyl)benzene

1-chloro-4-(dimethoxymethyl)benzene (PubChem CID 520661) has the molecular formula C9H11ClO2 and a molecular weight of 186.64 g/mol. Its IUPAC name is 1-chloro-4-(dimethoxymethyl)benzene.

Molecular Properties

Compound Name1-chloro-4-(dimethoxymethyl)benzene
PubChem CID520661
Molecular FormulaC9H11ClO2
Molecular Weight186.64 g/mol
Exact Mass186.04
IUPAC Name1-chloro-4-(dimethoxymethyl)benzene
SMILESCOC(OC)c1ccc(Cl)cc1
InChIInChI=1S/C9H11ClO2/c1-11-9(12-2)7-3-5-8(10)6-4-7/h3-6,9H,1-2H3
InChIKeyYRNBYTFFWMWTGG-UHFFFAOYSA-N
XLogP2.63
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-(dimethoxymethyl)benzene?
The IUPAC name of 1-chloro-4-(dimethoxymethyl)benzene (CID 520661) is 1-chloro-4-(dimethoxymethyl)benzene.
What is the SMILES notation for 1-chloro-4-(dimethoxymethyl)benzene?
The canonical SMILES for 1-chloro-4-(dimethoxymethyl)benzene is COC(OC)c1ccc(Cl)cc1.
What is the InChIKey of 1-chloro-4-(dimethoxymethyl)benzene?
The InChIKey is YRNBYTFFWMWTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClO2/c1-11-9(12-2)7-3-5-8(10)6-4-7/h3-6,9H,1-2H3.
What are the key properties of 1-chloro-4-(dimethoxymethyl)benzene?
1-chloro-4-(dimethoxymethyl)benzene has a molecular weight of 186.64 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-(dimethoxymethyl)benzene is sourced from PubChem (CID 520661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).