(E)-2-methyl-5-(methylamino)pent-2-enamide

C7H14N2O — CID 87221394

IUPAC(E)-2-methyl-5-(methylamino)pent-2-enamide
SMILESCNCC/C=C(\C)C(N)=O
InChIInChI=1S/C7H14N2O/c1-6(7(8)10)4-3-5-9-2/h4,9H,3,5H2,1-2H3,(H2,8,10)/b6-4+
InChIKeyVTYFPADECOKDRA-GQCTYLIASA-N
MW142.20 g/mol
LogP0.03
Rot. Bonds4

About (E)-2-methyl-5-(methylamino)pent-2-enamide

(E)-2-methyl-5-(methylamino)pent-2-enamide (PubChem CID 87221394) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (E)-2-methyl-5-(methylamino)pent-2-enamide.

Molecular Properties

Compound Name(E)-2-methyl-5-(methylamino)pent-2-enamide
PubChem CID87221394
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(E)-2-methyl-5-(methylamino)pent-2-enamide
SMILESCNCC/C=C(\C)C(N)=O
InChIInChI=1S/C7H14N2O/c1-6(7(8)10)4-3-5-9-2/h4,9H,3,5H2,1-2H3,(H2,8,10)/b6-4+
InChIKeyVTYFPADECOKDRA-GQCTYLIASA-N
XLogP0.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (E)-2-methyl-5-(methylamino)pent-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

Related Compounds

3,6-Dimethyl-5,6-dihydropyridin-2(1h)-one
CID 12007567
Aminopropylmethacrylamide
CID 54113800
3-Aminopropyl methacrylamide hydrochloride
CID 86600969
Aminoethylmethacrylamide
CID 91571744
Diethyl aminoethylmethacrylamide
CID 129774130
Aminoethylmethacrylamide hydrochloride
CID 129845852
2-Aminopropylmethacrylamide
CID 129847645
3-Fluoro-1,2,3,6-tetrahydropyridine-5-carboxamide
CID 70552733
N-ethyl-2-(fluoromethyl)pent-2-enamide
CID 123954681
(E)-N,3-dimethylpent-2-enamide
CID 21326751
N,N',2-trimethylmaleamide
CID 21561809
(2Z)-N-butyl-2-methylhexa-2,5-dienamide
CID 176433790

Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-5-(methylamino)pent-2-enamide?
The IUPAC name of (E)-2-methyl-5-(methylamino)pent-2-enamide (CID 87221394) is (E)-2-methyl-5-(methylamino)pent-2-enamide.
What is the SMILES notation for (E)-2-methyl-5-(methylamino)pent-2-enamide?
The canonical SMILES for (E)-2-methyl-5-(methylamino)pent-2-enamide is CNCC/C=C(\C)C(N)=O.
What is the InChIKey of (E)-2-methyl-5-(methylamino)pent-2-enamide?
The InChIKey is VTYFPADECOKDRA-GQCTYLIASA-N. The full InChI is InChI=1S/C7H14N2O/c1-6(7(8)10)4-3-5-9-2/h4,9H,3,5H2,1-2H3,(H2,8,10)/b6-4+.
What are the key properties of (E)-2-methyl-5-(methylamino)pent-2-enamide?
(E)-2-methyl-5-(methylamino)pent-2-enamide has a molecular weight of 142.20 g/mol, XLogP of 0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-5-(methylamino)pent-2-enamide is sourced from PubChem (CID 87221394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).