(Z)-4-cyano-2-methylpent-2-enamide

C7H10N2O — CID 141223606

IUPAC(Z)-4-cyano-2-methylpent-2-enamide
SMILESC/C(=C/C(C)C#N)C(N)=O
InChIInChI=1S/C7H10N2O/c1-5(4-8)3-6(2)7(9)10/h3,5H,1-2H3,(H2,9,10)/b6-3-
InChIKeyTZMTZAJQSCRFAN-UTCJRWHESA-N
MW138.17 g/mol
LogP0.58
Rot. Bonds2

About (Z)-4-cyano-2-methylpent-2-enamide

(Z)-4-cyano-2-methylpent-2-enamide (PubChem CID 141223606) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (Z)-4-cyano-2-methylpent-2-enamide.

Molecular Properties

Compound Name(Z)-4-cyano-2-methylpent-2-enamide
PubChem CID141223606
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(Z)-4-cyano-2-methylpent-2-enamide
SMILESC/C(=C/C(C)C#N)C(N)=O
InChIInChI=1S/C7H10N2O/c1-5(4-8)3-6(2)7(9)10/h3,5H,1-2H3,(H2,9,10)/b6-3-
InChIKeyTZMTZAJQSCRFAN-UTCJRWHESA-N
XLogP0.58
TPSA66.88 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-cyano-2-methylpent-2-enamide?
The IUPAC name of (Z)-4-cyano-2-methylpent-2-enamide (CID 141223606) is (Z)-4-cyano-2-methylpent-2-enamide.
What is the SMILES notation for (Z)-4-cyano-2-methylpent-2-enamide?
The canonical SMILES for (Z)-4-cyano-2-methylpent-2-enamide is C/C(=C/C(C)C#N)C(N)=O.
What is the InChIKey of (Z)-4-cyano-2-methylpent-2-enamide?
The InChIKey is TZMTZAJQSCRFAN-UTCJRWHESA-N. The full InChI is InChI=1S/C7H10N2O/c1-5(4-8)3-6(2)7(9)10/h3,5H,1-2H3,(H2,9,10)/b6-3-.
What are the key properties of (Z)-4-cyano-2-methylpent-2-enamide?
(Z)-4-cyano-2-methylpent-2-enamide has a molecular weight of 138.17 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-cyano-2-methylpent-2-enamide is sourced from PubChem (CID 141223606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).