N-benzyl-2-methylprop-2-enamide;hydrazine

C11H17N3O — CID 157480946

IUPACN-benzyl-2-methylprop-2-enamide;hydrazine
SMILESC=C(C)C(=O)NCc1ccccc1.NN
InChIInChI=1S/C11H13NO.H4N2/c1-9(2)11(13)12-8-10-6-4-3-5-7-10;1-2/h3-7H,1,8H2,2H3,(H,12,13);1-2H2
InChIKeyBWDNZBJYSJBNSS-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.70
Rot. Bonds3

About N-benzyl-2-methylprop-2-enamide;hydrazine

N-benzyl-2-methylprop-2-enamide;hydrazine (PubChem CID 157480946) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-benzyl-2-methylprop-2-enamide;hydrazine.

Molecular Properties

Compound NameN-benzyl-2-methylprop-2-enamide;hydrazine
PubChem CID157480946
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-benzyl-2-methylprop-2-enamide;hydrazine
SMILESC=C(C)C(=O)NCc1ccccc1.NN
InChIInChI=1S/C11H13NO.H4N2/c1-9(2)11(13)12-8-10-6-4-3-5-7-10;1-2/h3-7H,1,8H2,2H3,(H,12,13);1-2H2
InChIKeyBWDNZBJYSJBNSS-UHFFFAOYSA-N
XLogP0.70
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-benzyl-2-methylprop-2-enehydrazide
CID 175049559
N'-benzyloxamide
CID 561416
N-benzyl-2-methylidenepentanamide
CID 130015312
benzene;benzylurea;hydrazine
CID 68793593
N-benzylacetamide;ethanamine
CID 22257034
N-benzyl-2,4-dimethylpenta-2,3-dienamide
CID 11746007
(Z)-2-amino-3-[4-[(2-methylprop-2-enoylamino)methyl]anilino]prop-2-enoic acid
CID 142319964
3-(1-aminoethylideneamino)-N-benzyl-2-iminobut-3-enamide
CID 90730228
N-ethyl-4-[(2-methylprop-2-enoylamino)methyl]benzamide
CID 59903019
2-methyl-N-(thiophen-3-ylmethyl)prop-2-enamide
CID 59609658
(Z)-3-amino-N-benzyl-2-cyanobut-2-enamide
CID 91998931
2-methyl-N-[[4-[(2,2,2-trifluoroacetyl)amino]phenyl]methyl]prop-2-enamide
CID 108933950

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-methylprop-2-enamide;hydrazine?
The IUPAC name of N-benzyl-2-methylprop-2-enamide;hydrazine (CID 157480946) is N-benzyl-2-methylprop-2-enamide;hydrazine.
What is the SMILES notation for N-benzyl-2-methylprop-2-enamide;hydrazine?
The canonical SMILES for N-benzyl-2-methylprop-2-enamide;hydrazine is C=C(C)C(=O)NCc1ccccc1.NN.
What is the InChIKey of N-benzyl-2-methylprop-2-enamide;hydrazine?
The InChIKey is BWDNZBJYSJBNSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO.H4N2/c1-9(2)11(13)12-8-10-6-4-3-5-7-10;1-2/h3-7H,1,8H2,2H3,(H,12,13);1-2H2.
What are the key properties of N-benzyl-2-methylprop-2-enamide;hydrazine?
N-benzyl-2-methylprop-2-enamide;hydrazine has a molecular weight of 207.28 g/mol, XLogP of 0.70, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-methylprop-2-enamide;hydrazine is sourced from PubChem (CID 157480946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).