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

C10H20O — CID 5364942

IUPAC(E)-dec-2-en-1-ol
SMILESCCCCCCC/C=C/CO
InChIInChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+
InChIKeyQOPYYRPCXHTOQZ-CMDGGOBGSA-N
MW156.27 g/mol
LogP2.90
Rot. Bonds7

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

(E)-dec-2-en-1-ol (PubChem CID 5364942) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (E)-dec-2-en-1-ol.

Molecular Properties

Compound Name(E)-dec-2-en-1-ol
PubChem CID5364942
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(E)-dec-2-en-1-ol
SMILESCCCCCCC/C=C/CO
InChIInChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+
InChIKeyQOPYYRPCXHTOQZ-CMDGGOBGSA-N
XLogP2.90
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 ≤ 52.90
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)-dec-2-en-1-ol?
The IUPAC name of (E)-dec-2-en-1-ol (CID 5364942) is (E)-dec-2-en-1-ol.
What is the SMILES notation for (E)-dec-2-en-1-ol?
The canonical SMILES for (E)-dec-2-en-1-ol is CCCCCCC/C=C/CO.
What is the InChIKey of (E)-dec-2-en-1-ol?
The InChIKey is QOPYYRPCXHTOQZ-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+.
What are the key properties of (E)-dec-2-en-1-ol?
(E)-dec-2-en-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.90, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-dec-2-en-1-ol is sourced from PubChem (CID 5364942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).