(Z)-2-methyliminopent-3-enamide

C6H10N2O — CID 126689701

IUPAC(Z)-2-methyliminopent-3-enamide
SMILESC/C=C\C(=N/C)C(N)=O
InChIInChI=1S/C6H10N2O/c1-3-4-5(8-2)6(7)9/h3-4H,1-2H3,(H2,7,9)/b4-3-,8-5+
InChIKeyHSIATIRFXAXCRZ-HMRFFJRGSA-N
MW126.16 g/mol
LogP0.12
Rot. Bonds2

About (Z)-2-methyliminopent-3-enamide

(Z)-2-methyliminopent-3-enamide (PubChem CID 126689701) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is (Z)-2-methyliminopent-3-enamide.

Molecular Properties

Compound Name(Z)-2-methyliminopent-3-enamide
PubChem CID126689701
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name(Z)-2-methyliminopent-3-enamide
SMILESC/C=C\C(=N/C)C(N)=O
InChIInChI=1S/C6H10N2O/c1-3-4-5(8-2)6(7)9/h3-4H,1-2H3,(H2,7,9)/b4-3-,8-5+
InChIKeyHSIATIRFXAXCRZ-HMRFFJRGSA-N
XLogP0.12
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(E)-but-2-enamide;ethane
CID 145356551
(Z)-but-2-enamide;(E)-but-2-enamide;methane
CID 163931576
(2Z,4E)-6-methyliminohepta-2,4-dien-4-amine
CID 138740142
but-2-enamide;but-2-enedioic acid
CID 159670404
hepta-2,5-dien-4-one
CID 54179619
1-[(E)-2-oxopent-3-enylidene]guanidine
CID 123227345
N-[(Z)-1-aminobut-2-enylidene]acetamide;ethane
CID 144985407
2-[(E)-but-2-enoyl]oxyethyl (E)-but-2-enoate;ethane-1,2-diol
CID 87089825
(2E,4E)-hexa-2,4-dienamide;phosphane
CID 175915492
(E)-N'-aminobut-2-enimidamide
CID 142083872
but-2-enoyl chloride;2-methylprop-2-enamide
CID 174791232
N-[N-methyl-C-[(Z)-prop-1-enyl]carbonimidoyl]acetamide
CID 142272541

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyliminopent-3-enamide?
The IUPAC name of (Z)-2-methyliminopent-3-enamide (CID 126689701) is (Z)-2-methyliminopent-3-enamide.
What is the SMILES notation for (Z)-2-methyliminopent-3-enamide?
The canonical SMILES for (Z)-2-methyliminopent-3-enamide is C/C=C\C(=N/C)C(N)=O.
What is the InChIKey of (Z)-2-methyliminopent-3-enamide?
The InChIKey is HSIATIRFXAXCRZ-HMRFFJRGSA-N. The full InChI is InChI=1S/C6H10N2O/c1-3-4-5(8-2)6(7)9/h3-4H,1-2H3,(H2,7,9)/b4-3-,8-5+.
What are the key properties of (Z)-2-methyliminopent-3-enamide?
(Z)-2-methyliminopent-3-enamide has a molecular weight of 126.16 g/mol, XLogP of 0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyliminopent-3-enamide is sourced from PubChem (CID 126689701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).