(E)-dec-1-en-1-ol

C10H20O — CID 11412518

IUPAC(E)-dec-1-en-1-ol
SMILESCCCCCCCC/C=C/O
InChIInChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h9-11H,2-8H2,1H3/b10-9+
InChIKeyICQJNCNVUCTBHZ-MDZDMXLPSA-N
MW156.27 g/mol
LogP3.81
Rot. Bonds7

About (E)-dec-1-en-1-ol

(E)-dec-1-en-1-ol (PubChem CID 11412518) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (E)-dec-1-en-1-ol.

Molecular Properties

Compound Name(E)-dec-1-en-1-ol
PubChem CID11412518
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(E)-dec-1-en-1-ol
SMILESCCCCCCCC/C=C/O
InChIInChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h9-11H,2-8H2,1H3/b10-9+
InChIKeyICQJNCNVUCTBHZ-MDZDMXLPSA-N
XLogP3.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (E)-dec-1-en-1-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 (E)-dec-1-en-1-ol?
The IUPAC name of (E)-dec-1-en-1-ol (CID 11412518) is (E)-dec-1-en-1-ol.
What is the SMILES notation for (E)-dec-1-en-1-ol?
The canonical SMILES for (E)-dec-1-en-1-ol is CCCCCCCC/C=C/O.
What is the InChIKey of (E)-dec-1-en-1-ol?
The InChIKey is ICQJNCNVUCTBHZ-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h9-11H,2-8H2,1H3/b10-9+.
What are the key properties of (E)-dec-1-en-1-ol?
(E)-dec-1-en-1-ol has a molecular weight of 156.27 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-dec-1-en-1-ol is sourced from PubChem (CID 11412518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).