N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide

C6H11N3O2 — CID 171779364

IUPACN-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide
SMILESC=CC(=O)NNCC(=O)NC
InChIInChI=1S/C6H11N3O2/c1-3-5(10)9-8-4-6(11)7-2/h3,8H,1,4H2,2H3,(H,7,11)(H,9,10)
InChIKeyLNBIOPKCQKSCSW-UHFFFAOYSA-N
MW157.17 g/mol
LogP-1.46
Rot. Bonds4

About N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide

N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide (PubChem CID 171779364) has the molecular formula C6H11N3O2 and a molecular weight of 157.17 g/mol. Its IUPAC name is N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide
PubChem CID171779364
Molecular FormulaC6H11N3O2
Molecular Weight157.17 g/mol
Exact Mass157.09
IUPAC NameN-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide
SMILESC=CC(=O)NNCC(=O)NC
InChIInChI=1S/C6H11N3O2/c1-3-5(10)9-8-4-6(11)7-2/h3,8H,1,4H2,2H3,(H,7,11)(H,9,10)
InChIKeyLNBIOPKCQKSCSW-UHFFFAOYSA-N
XLogP-1.46
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-1.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-hydrazinyl-2-oxo-N-(prop-2-en-1-yl)acetamide
CID 5150832
Methyl-(prop-2-enoylamino)-propylazanium chloride
CID 23187779
N-but-2-enyl-2-hydrazinyl-2-oxoacetamide
CID 54278312
N-methyl-N'-propylprop-2-enehydrazide
CID 87503945
N'-ethyl-N-methylprop-2-enehydrazide
CID 87504219
N-[(E)-but-2-enyl]-2-hydrazinyl-2-oxoacetamide
CID 88527441
N'-acetyl-N'-methylprop-2-enehydrazide
CID 88673267
N-(dimethylamino)-N-(ethylamino)prop-2-enamide
CID 132174333
N-[2-[prop-2-enoyl-(prop-2-enoylamino)amino]ethyl]prop-2-enamide
CID 139442569
N'-methyl-N'-prop-2-enoylprop-2-enehydrazide
CID 139889465
N-[2-[(2-hydrazinyl-2-oxoethyl)amino]-2-oxoethyl]-N-methylprop-2-enamide
CID 141361486
2-(2-Prop-2-enoylhydrazinyl)acetamide
CID 141466988

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide?
The IUPAC name of N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide (CID 171779364) is N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide.
What is the SMILES notation for N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide?
The canonical SMILES for N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide is C=CC(=O)NNCC(=O)NC.
What is the InChIKey of N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide?
The InChIKey is LNBIOPKCQKSCSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2/c1-3-5(10)9-8-4-6(11)7-2/h3,8H,1,4H2,2H3,(H,7,11)(H,9,10).
What are the key properties of N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide?
N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide has a molecular weight of 157.17 g/mol, XLogP of -1.46, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide is sourced from PubChem (CID 171779364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).