(E)-undec-2-en-1-ol

C11H22O — CID 5365004

IUPAC(E)-undec-2-en-1-ol
SMILESCCCCCCCC/C=C/CO
InChIInChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+
InChIKeySKBIQKQBLQHOSU-MDZDMXLPSA-N
MW170.30 g/mol
LogP3.29
Rot. Bonds8

About (E)-undec-2-en-1-ol

(E)-undec-2-en-1-ol (PubChem CID 5365004) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (E)-undec-2-en-1-ol.

Molecular Properties

Compound Name(E)-undec-2-en-1-ol
PubChem CID5365004
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(E)-undec-2-en-1-ol
SMILESCCCCCCCC/C=C/CO
InChIInChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+
InChIKeySKBIQKQBLQHOSU-MDZDMXLPSA-N
XLogP3.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-undec-2-en-1-ol?
The IUPAC name of (E)-undec-2-en-1-ol (CID 5365004) is (E)-undec-2-en-1-ol.
What is the SMILES notation for (E)-undec-2-en-1-ol?
The canonical SMILES for (E)-undec-2-en-1-ol is CCCCCCCC/C=C/CO.
What is the InChIKey of (E)-undec-2-en-1-ol?
The InChIKey is SKBIQKQBLQHOSU-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+.
What are the key properties of (E)-undec-2-en-1-ol?
(E)-undec-2-en-1-ol has a molecular weight of 170.30 g/mol, XLogP of 3.29, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-undec-2-en-1-ol is sourced from PubChem (CID 5365004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).