N-ethyl-N'-pentylprop-2-enehydrazide

C10H20N2O — CID 87503677

IUPACN-ethyl-N'-pentylprop-2-enehydrazide
SMILESC=CC(=O)N(CC)NCCCCC
InChIInChI=1S/C10H20N2O/c1-4-7-8-9-11-12(6-3)10(13)5-2/h5,11H,2,4,6-9H2,1,3H3
InChIKeyPZRIOCLIYWUOEP-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.72
Rot. Bonds7

About N-ethyl-N'-pentylprop-2-enehydrazide

N-ethyl-N'-pentylprop-2-enehydrazide (PubChem CID 87503677) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-ethyl-N'-pentylprop-2-enehydrazide.

Molecular Properties

Compound NameN-ethyl-N'-pentylprop-2-enehydrazide
PubChem CID87503677
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-ethyl-N'-pentylprop-2-enehydrazide
SMILESC=CC(=O)N(CC)NCCCCC
InChIInChI=1S/C10H20N2O/c1-4-7-8-9-11-12(6-3)10(13)5-2/h5,11H,2,4,6-9H2,1,3H3
InChIKeyPZRIOCLIYWUOEP-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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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-pentylprop-2-enehydrazide?
The IUPAC name of N-ethyl-N'-pentylprop-2-enehydrazide (CID 87503677) is N-ethyl-N'-pentylprop-2-enehydrazide.
What is the SMILES notation for N-ethyl-N'-pentylprop-2-enehydrazide?
The canonical SMILES for N-ethyl-N'-pentylprop-2-enehydrazide is C=CC(=O)N(CC)NCCCCC.
What is the InChIKey of N-ethyl-N'-pentylprop-2-enehydrazide?
The InChIKey is PZRIOCLIYWUOEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-7-8-9-11-12(6-3)10(13)5-2/h5,11H,2,4,6-9H2,1,3H3.
What are the key properties of N-ethyl-N'-pentylprop-2-enehydrazide?
N-ethyl-N'-pentylprop-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-ethyl-N'-pentylprop-2-enehydrazide is sourced from PubChem (CID 87503677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).