N',N'-bis(prop-2-enyl)butanehydrazide

C10H18N2O — CID 45119356

IUPACN',N'-bis(prop-2-enyl)butanehydrazide
SMILESC=CCN(CC=C)NC(=O)CCC
InChIInChI=1S/C10H18N2O/c1-4-7-10(13)11-12(8-5-2)9-6-3/h5-6H,2-4,7-9H2,1H3,(H,11,13)
InChIKeyYURNNMYVQFIFTB-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.49
Rot. Bonds7

About N',N'-bis(prop-2-enyl)butanehydrazide

N',N'-bis(prop-2-enyl)butanehydrazide (PubChem CID 45119356) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N',N'-bis(prop-2-enyl)butanehydrazide.

Molecular Properties

Compound NameN',N'-bis(prop-2-enyl)butanehydrazide
PubChem CID45119356
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN',N'-bis(prop-2-enyl)butanehydrazide
SMILESC=CCN(CC=C)NC(=O)CCC
InChIInChI=1S/C10H18N2O/c1-4-7-10(13)11-12(8-5-2)9-6-3/h5-6H,2-4,7-9H2,1H3,(H,11,13)
InChIKeyYURNNMYVQFIFTB-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.49
H-Bond Donors ≤ 51
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,N-diallyl-N'-acetylhydrazine
CID 12113025
N',N'-bis(prop-2-enyl)propanehydrazide
CID 20437800
2-methyl-N',N'-bis(prop-2-enyl)propanehydrazide
CID 53779932
Methyl-(propanoylamino)-bis(prop-2-enyl)azanium
CID 57048838
Methyl-(propanoylamino)-bis(prop-2-enyl)azanium chloride
CID 87078330
2-methyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide
CID 87838525
N',N'-bis(prop-2-enyl)prop-2-enehydrazide
CID 88193032
N',N'-bis(prop-2-enyl)acetohydrazide;hydrochloride
CID 140332438
N',N'-dibutylprop-2-enehydrazide
CID 150447557
N',N'-dipropylprop-2-enehydrazide
CID 153947794
N',N'-diethylbut-2-enehydrazide
CID 155059174
N',N'-bis(prop-2-enyl)but-3-enehydrazide
CID 173255732

Frequently Asked Questions

What is the IUPAC name of N',N'-bis(prop-2-enyl)butanehydrazide?
The IUPAC name of N',N'-bis(prop-2-enyl)butanehydrazide (CID 45119356) is N',N'-bis(prop-2-enyl)butanehydrazide.
What is the SMILES notation for N',N'-bis(prop-2-enyl)butanehydrazide?
The canonical SMILES for N',N'-bis(prop-2-enyl)butanehydrazide is C=CCN(CC=C)NC(=O)CCC.
What is the InChIKey of N',N'-bis(prop-2-enyl)butanehydrazide?
The InChIKey is YURNNMYVQFIFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-4-7-10(13)11-12(8-5-2)9-6-3/h5-6H,2-4,7-9H2,1H3,(H,11,13).
What are the key properties of N',N'-bis(prop-2-enyl)butanehydrazide?
N',N'-bis(prop-2-enyl)butanehydrazide has a molecular weight of 182.27 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-bis(prop-2-enyl)butanehydrazide is sourced from PubChem (CID 45119356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).