N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide

C9H18N2O — CID 18711197

IUPACN'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide
SMILESCC/C=C/N(C)N(C)C(=O)CC
InChIInChI=1S/C9H18N2O/c1-5-7-8-10(3)11(4)9(12)6-2/h7-8H,5-6H2,1-4H3/b8-7+
InChIKeyAWNURRMBPQDHJP-BQYQJAHWSA-N
MW170.26 g/mol
LogP1.63
Rot. Bonds4

About N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide

N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide (PubChem CID 18711197) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide.

Molecular Properties

Compound NameN'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide
PubChem CID18711197
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide
SMILESCC/C=C/N(C)N(C)C(=O)CC
InChIInChI=1S/C9H18N2O/c1-5-7-8-10(3)11(4)9(12)6-2/h7-8H,5-6H2,1-4H3/b8-7+
InChIKeyAWNURRMBPQDHJP-BQYQJAHWSA-N
XLogP1.63
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-but-1-enyl]-N-methylpropanamide
CID 142943923
(E)-N-[(E)-but-1-enyl]-N-methylbut-1-en-1-amine
CID 23150812
N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide
CID 19835655
(Z)-hex-3-ene;propanoic acid
CID 174827236
N-bromo-N-methylpropanamide
CID 123781354
ethane;N-(2-hydroxyethyl)-N-methylpropanamide
CID 143051262
(E)-N,N-dimethylpent-2-enamide;ethane
CID 162375612
N,N-diformamidopropanamide
CID 137460075
acetic acid;(Z)-hex-3-ene
CID 87142970
N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide
CID 178078649
N,N-dimethylnon-6-enamide
CID 76781952
N-methyl-N-pent-4-enylpropanamide
CID 115640317

Frequently Asked Questions

What is the IUPAC name of N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide?
The IUPAC name of N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide (CID 18711197) is N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide.
What is the SMILES notation for N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide?
The canonical SMILES for N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide is CC/C=C/N(C)N(C)C(=O)CC.
What is the InChIKey of N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide?
The InChIKey is AWNURRMBPQDHJP-BQYQJAHWSA-N. The full InChI is InChI=1S/C9H18N2O/c1-5-7-8-10(3)11(4)9(12)6-2/h7-8H,5-6H2,1-4H3/b8-7+.
What are the key properties of N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide?
N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide has a molecular weight of 170.26 g/mol, XLogP of 1.63, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide is sourced from PubChem (CID 18711197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).