N-butyl-N'-propylprop-2-enehydrazide

C10H20N2O — CID 87503943

IUPACN-butyl-N'-propylprop-2-enehydrazide
SMILESC=CC(=O)N(CCCC)NCCC
InChIInChI=1S/C10H20N2O/c1-4-7-9-12(10(13)6-3)11-8-5-2/h6,11H,3-5,7-9H2,1-2H3
InChIKeyDXAZGPABECMFMW-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.72
Rot. Bonds7

About N-butyl-N'-propylprop-2-enehydrazide

N-butyl-N'-propylprop-2-enehydrazide (PubChem CID 87503943) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-butyl-N'-propylprop-2-enehydrazide.

Molecular Properties

Compound NameN-butyl-N'-propylprop-2-enehydrazide
PubChem CID87503943
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-butyl-N'-propylprop-2-enehydrazide
SMILESC=CC(=O)N(CCCC)NCCC
InChIInChI=1S/C10H20N2O/c1-4-7-9-12(10(13)6-3)11-8-5-2/h6,11H,3-5,7-9H2,1-2H3
InChIKeyDXAZGPABECMFMW-UHFFFAOYSA-N
XLogP1.72
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.72
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'}

Analyze N-butyl-N'-propylprop-2-enehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Butyl-1,2-dihydro-3,6-pyridazinedione
CID 246498
N,N,N-trimethylamino-N-acryloylaminopropylammonium chloride
CID 129761757
Bis(aminoethylamino) ethyl maleamide
CID 129826976
1-butyl-1H-pyrazol-5-ol
CID 10176180
N-butylprop-2-enamide;N-propylpropan-1-amine
CID 19778529
N-(5-hydrazinylpentan-2-yl)prop-2-enamide
CID 21689825
N-butylprop-2-enamide;N-methylmethanamine
CID 21978107
N-butyl-N',2-dimethylprop-2-enehydrazide
CID 22336369
N-butylbutan-1-amine;N-propylprop-2-enamide
CID 22596638
N-butylprop-2-enamide;N-ethylethanamine
CID 22596658
N-butylbutan-1-amine;N-ethylprop-2-enamide
CID 22596685
N'-methyl-N'-propylprop-2-enehydrazide
CID 23187780

Frequently Asked Questions

What is the IUPAC name of N-butyl-N'-propylprop-2-enehydrazide?
The IUPAC name of N-butyl-N'-propylprop-2-enehydrazide (CID 87503943) is N-butyl-N'-propylprop-2-enehydrazide.
What is the SMILES notation for N-butyl-N'-propylprop-2-enehydrazide?
The canonical SMILES for N-butyl-N'-propylprop-2-enehydrazide is C=CC(=O)N(CCCC)NCCC.
What is the InChIKey of N-butyl-N'-propylprop-2-enehydrazide?
The InChIKey is DXAZGPABECMFMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-7-9-12(10(13)6-3)11-8-5-2/h6,11H,3-5,7-9H2,1-2H3.
What are the key properties of N-butyl-N'-propylprop-2-enehydrazide?
N-butyl-N'-propylprop-2-enehydrazide has a molecular weight of 184.28 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N'-propylprop-2-enehydrazide is sourced from PubChem (CID 87503943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).