(E)-N-butylpent-2-enamide

C9H17NO — CID 6381876

IUPAC(E)-N-butylpent-2-enamide
SMILESCC/C=C/C(=O)NCCCC
InChIInChI=1S/C9H17NO/c1-3-5-7-9(11)10-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3,(H,10,11)/b7-5+
InChIKeyZGCWBTAZNXNPDT-FNORWQNLSA-N
MW155.24 g/mol
LogP1.87
Rot. Bonds5

About (E)-N-butylpent-2-enamide

(E)-N-butylpent-2-enamide (PubChem CID 6381876) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (E)-N-butylpent-2-enamide.

Molecular Properties

Compound Name(E)-N-butylpent-2-enamide
PubChem CID6381876
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(E)-N-butylpent-2-enamide
SMILESCC/C=C/C(=O)NCCCC
InChIInChI=1S/C9H17NO/c1-3-5-7-9(11)10-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3,(H,10,11)/b7-5+
InChIKeyZGCWBTAZNXNPDT-FNORWQNLSA-N
XLogP1.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-N-butylpent-2-enamide 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)-N-butylpent-2-enamide?
The IUPAC name of (E)-N-butylpent-2-enamide (CID 6381876) is (E)-N-butylpent-2-enamide.
What is the SMILES notation for (E)-N-butylpent-2-enamide?
The canonical SMILES for (E)-N-butylpent-2-enamide is CC/C=C/C(=O)NCCCC.
What is the InChIKey of (E)-N-butylpent-2-enamide?
The InChIKey is ZGCWBTAZNXNPDT-FNORWQNLSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-5-7-9(11)10-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3,(H,10,11)/b7-5+.
What are the key properties of (E)-N-butylpent-2-enamide?
(E)-N-butylpent-2-enamide has a molecular weight of 155.24 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-butylpent-2-enamide is sourced from PubChem (CID 6381876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).