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

C10H20N2O — CID 87503957

IUPACN'-butyl-N-propylprop-2-enehydrazide
SMILESC=CC(=O)N(CCC)NCCCC
InChIInChI=1S/C10H20N2O/c1-4-7-8-11-12(9-5-2)10(13)6-3/h6,11H,3-5,7-9H2,1-2H3
InChIKeyMZBYFNVLLMPIBH-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 87503957) 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 CID87503957
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN'-butyl-N-propylprop-2-enehydrazide
SMILESC=CC(=O)N(CCC)NCCCC
InChIInChI=1S/C10H20N2O/c1-4-7-8-11-12(9-5-2)10(13)6-3/h6,11H,3-5,7-9H2,1-2H3
InChIKeyMZBYFNVLLMPIBH-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': 'Aliphatic_long_chain', '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

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CID 246498
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1-butyl-1H-pyrazol-5-ol
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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 87503957) 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(CCC)NCCCC.
What is the InChIKey of N'-butyl-N-propylprop-2-enehydrazide?
The InChIKey is MZBYFNVLLMPIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-7-8-11-12(9-5-2)10(13)6-3/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 87503957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).