N',N'-diethyl-N-propylprop-2-enehydrazide

C10H20N2O — CID 87404127

IUPACN',N'-diethyl-N-propylprop-2-enehydrazide
SMILESC=CC(=O)N(CCC)N(CC)CC
InChIInChI=1S/C10H20N2O/c1-5-9-12(10(13)6-2)11(7-3)8-4/h6H,2,5,7-9H2,1,3-4H3
InChIKeyHBVCJGDADPMZEC-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.67
Rot. Bonds6

About N',N'-diethyl-N-propylprop-2-enehydrazide

N',N'-diethyl-N-propylprop-2-enehydrazide (PubChem CID 87404127) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N',N'-diethyl-N-propylprop-2-enehydrazide.

Molecular Properties

Compound NameN',N'-diethyl-N-propylprop-2-enehydrazide
PubChem CID87404127
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN',N'-diethyl-N-propylprop-2-enehydrazide
SMILESC=CC(=O)N(CCC)N(CC)CC
InChIInChI=1S/C10H20N2O/c1-5-9-12(10(13)6-2)11(7-3)8-4/h6H,2,5,7-9H2,1,3-4H3
InChIKeyHBVCJGDADPMZEC-UHFFFAOYSA-N
XLogP1.67
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.67
H-Bond Donors ≤ 50
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'}

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Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-propylprop-2-enehydrazide?
The IUPAC name of N',N'-diethyl-N-propylprop-2-enehydrazide (CID 87404127) is N',N'-diethyl-N-propylprop-2-enehydrazide.
What is the SMILES notation for N',N'-diethyl-N-propylprop-2-enehydrazide?
The canonical SMILES for N',N'-diethyl-N-propylprop-2-enehydrazide is C=CC(=O)N(CCC)N(CC)CC.
What is the InChIKey of N',N'-diethyl-N-propylprop-2-enehydrazide?
The InChIKey is HBVCJGDADPMZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-5-9-12(10(13)6-2)11(7-3)8-4/h6H,2,5,7-9H2,1,3-4H3.
What are the key properties of N',N'-diethyl-N-propylprop-2-enehydrazide?
N',N'-diethyl-N-propylprop-2-enehydrazide has a molecular weight of 184.28 g/mol, XLogP of 1.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-propylprop-2-enehydrazide is sourced from PubChem (CID 87404127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).