4-(3-chlorohexyl)-1,2-dimethoxybenzene

C14H21ClO2 — CID 64513550

IUPAC4-(3-chlorohexyl)-1,2-dimethoxybenzene
SMILESCCCC(Cl)CCc1ccc(OC)c(OC)c1
InChIInChI=1S/C14H21ClO2/c1-4-5-12(15)8-6-11-7-9-13(16-2)14(10-11)17-3/h7,9-10,12H,4-6,8H2,1-3H3
InChIKeyGUMJIGZFTJEIBC-UHFFFAOYSA-N
MW256.77 g/mol
LogP4.04
Rot. Bonds7

About 4-(3-chlorohexyl)-1,2-dimethoxybenzene

4-(3-chlorohexyl)-1,2-dimethoxybenzene (PubChem CID 64513550) has the molecular formula C14H21ClO2 and a molecular weight of 256.77 g/mol. Its IUPAC name is 4-(3-chlorohexyl)-1,2-dimethoxybenzene.

Molecular Properties

Compound Name4-(3-chlorohexyl)-1,2-dimethoxybenzene
PubChem CID64513550
Molecular FormulaC14H21ClO2
Molecular Weight256.77 g/mol
Exact Mass256.12
IUPAC Name4-(3-chlorohexyl)-1,2-dimethoxybenzene
SMILESCCCC(Cl)CCc1ccc(OC)c(OC)c1
InChIInChI=1S/C14H21ClO2/c1-4-5-12(15)8-6-11-7-9-13(16-2)14(10-11)17-3/h7,9-10,12H,4-6,8H2,1-3H3
InChIKeyGUMJIGZFTJEIBC-UHFFFAOYSA-N
XLogP4.04
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.77
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorohexyl)-1,2-dimethoxybenzene?
The IUPAC name of 4-(3-chlorohexyl)-1,2-dimethoxybenzene (CID 64513550) is 4-(3-chlorohexyl)-1,2-dimethoxybenzene.
What is the SMILES notation for 4-(3-chlorohexyl)-1,2-dimethoxybenzene?
The canonical SMILES for 4-(3-chlorohexyl)-1,2-dimethoxybenzene is CCCC(Cl)CCc1ccc(OC)c(OC)c1.
What is the InChIKey of 4-(3-chlorohexyl)-1,2-dimethoxybenzene?
The InChIKey is GUMJIGZFTJEIBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClO2/c1-4-5-12(15)8-6-11-7-9-13(16-2)14(10-11)17-3/h7,9-10,12H,4-6,8H2,1-3H3.
What are the key properties of 4-(3-chlorohexyl)-1,2-dimethoxybenzene?
4-(3-chlorohexyl)-1,2-dimethoxybenzene has a molecular weight of 256.77 g/mol, XLogP of 4.04, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorohexyl)-1,2-dimethoxybenzene is sourced from PubChem (CID 64513550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).