N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide

C10H18N2O — CID 19835655

IUPACN-methyl-N',N'-bis(prop-2-enyl)propanehydrazide
SMILESC=CCN(CC=C)N(C)C(=O)CC
InChIInChI=1S/C10H18N2O/c1-5-8-12(9-6-2)11(4)10(13)7-3/h5-6H,1-2,7-9H2,3-4H3
InChIKeySCBGDAUVIQZLSH-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.44
Rot. Bonds6

About N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide

N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide (PubChem CID 19835655) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide.

Molecular Properties

Compound NameN-methyl-N',N'-bis(prop-2-enyl)propanehydrazide
PubChem CID19835655
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-methyl-N',N'-bis(prop-2-enyl)propanehydrazide
SMILESC=CCN(CC=C)N(C)C(=O)CC
InChIInChI=1S/C10H18N2O/c1-5-8-12(9-6-2)11(4)10(13)7-3/h5-6H,1-2,7-9H2,3-4H3
InChIKeySCBGDAUVIQZLSH-UHFFFAOYSA-N
XLogP1.44
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-3-(propan-2-ylamino)-N',N'-bis(prop-2-enyl)propanehydrazide
CID 87500885
N-methyl-N-pent-4-enylpropanamide
CID 115640317
ethyl N-propanoyl-N-prop-2-enylcarbamate
CID 19738530
N-carbamothioyl-N-prop-2-enylpropanamide
CID 126659975
N,N'-dimethyl-N,N'-bis(prop-2-enyl)oxamide
CID 71483404
N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide
CID 87932412
ethyl N-fluoro-N-prop-2-enylcarbamate
CID 88867877
1-ethyl-1,3-dimethyl-3-prop-2-enylurea
CID 116657053
N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide
CID 18711197
butane-2,3-dione;N,N-dimethylprop-2-en-1-amine;hydrochloride
CID 174374169
2-[butanoyl(prop-2-enyl)amino]acetic acid
CID 79257484
acetyl(trimethyl)azanium;N,N-dimethylprop-2-en-1-amine;bromide;hydrochloride
CID 174830663

Frequently Asked Questions

What is the IUPAC name of N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide?
The IUPAC name of N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide (CID 19835655) is N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide.
What is the SMILES notation for N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide?
The canonical SMILES for N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide is C=CCN(CC=C)N(C)C(=O)CC.
What is the InChIKey of N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide?
The InChIKey is SCBGDAUVIQZLSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-5-8-12(9-6-2)11(4)10(13)7-3/h5-6H,1-2,7-9H2,3-4H3.
What are the key properties of N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide?
N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide has a molecular weight of 182.27 g/mol, XLogP of 1.44, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide is sourced from PubChem (CID 19835655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).