2-chlorodec-1-en-4-ol

C10H19ClO — CID 11030613

IUPAC2-chlorodec-1-en-4-ol
SMILESC=C(Cl)CC(O)CCCCCC
InChIInChI=1S/C10H19ClO/c1-3-4-5-6-7-10(12)8-9(2)11/h10,12H,2-8H2,1H3
InChIKeyKXGPQCOGCYQMLG-UHFFFAOYSA-N
MW190.71 g/mol
LogP3.46
Rot. Bonds7

About 2-chlorodec-1-en-4-ol

2-chlorodec-1-en-4-ol (PubChem CID 11030613) has the molecular formula C10H19ClO and a molecular weight of 190.71 g/mol. Its IUPAC name is 2-chlorodec-1-en-4-ol.

Molecular Properties

Compound Name2-chlorodec-1-en-4-ol
PubChem CID11030613
Molecular FormulaC10H19ClO
Molecular Weight190.71 g/mol
Exact Mass190.11
IUPAC Name2-chlorodec-1-en-4-ol
SMILESC=C(Cl)CC(O)CCCCCC
InChIInChI=1S/C10H19ClO/c1-3-4-5-6-7-10(12)8-9(2)11/h10,12H,2-8H2,1H3
InChIKeyKXGPQCOGCYQMLG-UHFFFAOYSA-N
XLogP3.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.71
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-chlorodec-1-en-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-chlorodec-1-en-4-ol?
The IUPAC name of 2-chlorodec-1-en-4-ol (CID 11030613) is 2-chlorodec-1-en-4-ol.
What is the SMILES notation for 2-chlorodec-1-en-4-ol?
The canonical SMILES for 2-chlorodec-1-en-4-ol is C=C(Cl)CC(O)CCCCCC.
What is the InChIKey of 2-chlorodec-1-en-4-ol?
The InChIKey is KXGPQCOGCYQMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClO/c1-3-4-5-6-7-10(12)8-9(2)11/h10,12H,2-8H2,1H3.
What are the key properties of 2-chlorodec-1-en-4-ol?
2-chlorodec-1-en-4-ol has a molecular weight of 190.71 g/mol, XLogP of 3.46, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chlorodec-1-en-4-ol is sourced from PubChem (CID 11030613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).