(E)-icos-10-en-2-one

C20H38O — CID 137410632

IUPAC(E)-icos-10-en-2-one
SMILESCCCCCCCCC/C=C/CCCCCCCC(C)=O
InChIInChI=1S/C20H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)21/h11-12H,3-10,13-19H2,1-2H3/b12-11+
InChIKeyJQCFCIYRCOZGCL-VAWYXSNFSA-N
MW294.52 g/mol
LogP7.00
Rot. Bonds16

About (E)-icos-10-en-2-one

(E)-icos-10-en-2-one (PubChem CID 137410632) has the molecular formula C20H38O and a molecular weight of 294.52 g/mol. Its IUPAC name is (E)-icos-10-en-2-one.

Molecular Properties

Compound Name(E)-icos-10-en-2-one
PubChem CID137410632
Molecular FormulaC20H38O
Molecular Weight294.52 g/mol
Exact Mass294.29
IUPAC Name(E)-icos-10-en-2-one
SMILESCCCCCCCCC/C=C/CCCCCCCC(C)=O
InChIInChI=1S/C20H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)21/h11-12H,3-10,13-19H2,1-2H3/b12-11+
InChIKeyJQCFCIYRCOZGCL-VAWYXSNFSA-N
XLogP7.00
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.52
LogP ≤ 57.00
H-Bond Donors ≤ 50
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)-icos-10-en-2-one?
The IUPAC name of (E)-icos-10-en-2-one (CID 137410632) is (E)-icos-10-en-2-one.
What is the SMILES notation for (E)-icos-10-en-2-one?
The canonical SMILES for (E)-icos-10-en-2-one is CCCCCCCCC/C=C/CCCCCCCC(C)=O.
What is the InChIKey of (E)-icos-10-en-2-one?
The InChIKey is JQCFCIYRCOZGCL-VAWYXSNFSA-N. The full InChI is InChI=1S/C20H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)21/h11-12H,3-10,13-19H2,1-2H3/b12-11+.
What are the key properties of (E)-icos-10-en-2-one?
(E)-icos-10-en-2-one has a molecular weight of 294.52 g/mol, XLogP of 7.00, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-icos-10-en-2-one is sourced from PubChem (CID 137410632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).