N-methyl-N'-propylprop-2-enehydrazide

C7H14N2O — CID 87503945

IUPACN-methyl-N'-propylprop-2-enehydrazide
SMILESC=CC(=O)N(C)NCCC
InChIInChI=1S/C7H14N2O/c1-4-6-8-9(3)7(10)5-2/h5,8H,2,4,6H2,1,3H3
InChIKeyJWWYZGLZWQDWAC-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.55
Rot. Bonds4

About N-methyl-N'-propylprop-2-enehydrazide

N-methyl-N'-propylprop-2-enehydrazide (PubChem CID 87503945) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-methyl-N'-propylprop-2-enehydrazide.

Molecular Properties

Compound NameN-methyl-N'-propylprop-2-enehydrazide
PubChem CID87503945
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-methyl-N'-propylprop-2-enehydrazide
SMILESC=CC(=O)N(C)NCCC
InChIInChI=1S/C7H14N2O/c1-4-6-8-9(3)7(10)5-2/h5,8H,2,4,6H2,1,3H3
InChIKeyJWWYZGLZWQDWAC-UHFFFAOYSA-N
XLogP0.55
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

3-Hydroxy-1-methylpyridazin-6(1H)-one
CID 95157
1-Methyl-1H-pyrazol-5-ol
CID 10986160
1-ethyl-1H-pyrazol-3-ol
CID 10931394
N-acetyldihydropyrazole
CID 129763590
Crotonic 2,2-dimethylhydrazide
CID 21704825
d2-1-Methylpyrazolin-5-one
CID 129766688
2-ethyl-1H-pyridazine-3,6-dione
CID 12289925
Methyl-(prop-2-enoylamino)azanium chloride
CID 19086392
N'-methylprop-2-enehydrazide
CID 19086393
N,N-bis(butan-2-ylamino)prop-2-enamide
CID 19087001
Trimethyl-(prop-2-enoylamino)azanium chloride
CID 19598172
Trimethyl-(prop-2-enoylamino)azanium
CID 19598173

Frequently Asked Questions

What is the IUPAC name of N-methyl-N'-propylprop-2-enehydrazide?
The IUPAC name of N-methyl-N'-propylprop-2-enehydrazide (CID 87503945) is N-methyl-N'-propylprop-2-enehydrazide.
What is the SMILES notation for N-methyl-N'-propylprop-2-enehydrazide?
The canonical SMILES for N-methyl-N'-propylprop-2-enehydrazide is C=CC(=O)N(C)NCCC.
What is the InChIKey of N-methyl-N'-propylprop-2-enehydrazide?
The InChIKey is JWWYZGLZWQDWAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-4-6-8-9(3)7(10)5-2/h5,8H,2,4,6H2,1,3H3.
What are the key properties of N-methyl-N'-propylprop-2-enehydrazide?
N-methyl-N'-propylprop-2-enehydrazide has a molecular weight of 142.20 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N'-propylprop-2-enehydrazide is sourced from PubChem (CID 87503945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).