(E)-tetradec-9-enamide

C14H27NO — CID 19747174

IUPAC(E)-tetradec-9-enamide
SMILESCCCC/C=C/CCCCCCCC(N)=O
InChIInChI=1S/C14H27NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H2,15,16)/b6-5+
InChIKeyHEYUMBMCJNRLSP-AATRIKPKSA-N
MW225.38 g/mol
LogP3.95
Rot. Bonds11

About (E)-tetradec-9-enamide

(E)-tetradec-9-enamide (PubChem CID 19747174) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is (E)-tetradec-9-enamide.

Molecular Properties

Compound Name(E)-tetradec-9-enamide
PubChem CID19747174
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name(E)-tetradec-9-enamide
SMILESCCCC/C=C/CCCCCCCC(N)=O
InChIInChI=1S/C14H27NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H2,15,16)/b6-5+
InChIKeyHEYUMBMCJNRLSP-AATRIKPKSA-N
XLogP3.95
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.95
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)-tetradec-9-enamide?
The IUPAC name of (E)-tetradec-9-enamide (CID 19747174) is (E)-tetradec-9-enamide.
What is the SMILES notation for (E)-tetradec-9-enamide?
The canonical SMILES for (E)-tetradec-9-enamide is CCCC/C=C/CCCCCCCC(N)=O.
What is the InChIKey of (E)-tetradec-9-enamide?
The InChIKey is HEYUMBMCJNRLSP-AATRIKPKSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H2,15,16)/b6-5+.
What are the key properties of (E)-tetradec-9-enamide?
(E)-tetradec-9-enamide has a molecular weight of 225.38 g/mol, XLogP of 3.95, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-tetradec-9-enamide is sourced from PubChem (CID 19747174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).