5-amino-N-ethyl-2-methylidenepentanamide

C8H16N2O — CID 87878677

IUPAC5-amino-N-ethyl-2-methylidenepentanamide
SMILESC=C(CCCN)C(=O)NCC
InChIInChI=1S/C8H16N2O/c1-3-10-8(11)7(2)5-4-6-9/h2-6,9H2,1H3,(H,10,11)
InChIKeyRDKXQSIINXNIKI-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.42
Rot. Bonds5

About 5-amino-N-ethyl-2-methylidenepentanamide

5-amino-N-ethyl-2-methylidenepentanamide (PubChem CID 87878677) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 5-amino-N-ethyl-2-methylidenepentanamide.

Molecular Properties

Compound Name5-amino-N-ethyl-2-methylidenepentanamide
PubChem CID87878677
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name5-amino-N-ethyl-2-methylidenepentanamide
SMILESC=C(CCCN)C(=O)NCC
InChIInChI=1S/C8H16N2O/c1-3-10-8(11)7(2)5-4-6-9/h2-6,9H2,1H3,(H,10,11)
InChIKeyRDKXQSIINXNIKI-UHFFFAOYSA-N
XLogP0.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-amino-N-ethyl-2-methylidenepentanamide 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 5-amino-N-ethyl-2-methylidenepentanamide?
The IUPAC name of 5-amino-N-ethyl-2-methylidenepentanamide (CID 87878677) is 5-amino-N-ethyl-2-methylidenepentanamide.
What is the SMILES notation for 5-amino-N-ethyl-2-methylidenepentanamide?
The canonical SMILES for 5-amino-N-ethyl-2-methylidenepentanamide is C=C(CCCN)C(=O)NCC.
What is the InChIKey of 5-amino-N-ethyl-2-methylidenepentanamide?
The InChIKey is RDKXQSIINXNIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-10-8(11)7(2)5-4-6-9/h2-6,9H2,1H3,(H,10,11).
What are the key properties of 5-amino-N-ethyl-2-methylidenepentanamide?
5-amino-N-ethyl-2-methylidenepentanamide has a molecular weight of 156.23 g/mol, XLogP of 0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-ethyl-2-methylidenepentanamide is sourced from PubChem (CID 87878677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).