N',N'-dimethyl-N-propylprop-2-enehydrazide

C8H16N2O — CID 19096916

IUPACN',N'-dimethyl-N-propylprop-2-enehydrazide
SMILESC=CC(=O)N(CCC)N(C)C
InChIInChI=1S/C8H16N2O/c1-5-7-10(9(3)4)8(11)6-2/h6H,2,5,7H2,1,3-4H3
InChIKeyFGMDXWDHPIXHND-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.89
Rot. Bonds4

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

N',N'-dimethyl-N-propylprop-2-enehydrazide (PubChem CID 19096916) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N',N'-dimethyl-N-propylprop-2-enehydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-N-propylprop-2-enehydrazide
PubChem CID19096916
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN',N'-dimethyl-N-propylprop-2-enehydrazide
SMILESC=CC(=O)N(CCC)N(C)C
InChIInChI=1S/C8H16N2O/c1-5-7-10(9(3)4)8(11)6-2/h6H,2,5,7H2,1,3-4H3
InChIKeyFGMDXWDHPIXHND-UHFFFAOYSA-N
XLogP0.89
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.89
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'-dimethyl-N-propylprop-2-enehydrazide?
The IUPAC name of N',N'-dimethyl-N-propylprop-2-enehydrazide (CID 19096916) is N',N'-dimethyl-N-propylprop-2-enehydrazide.
What is the SMILES notation for N',N'-dimethyl-N-propylprop-2-enehydrazide?
The canonical SMILES for N',N'-dimethyl-N-propylprop-2-enehydrazide is C=CC(=O)N(CCC)N(C)C.
What is the InChIKey of N',N'-dimethyl-N-propylprop-2-enehydrazide?
The InChIKey is FGMDXWDHPIXHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-5-7-10(9(3)4)8(11)6-2/h6H,2,5,7H2,1,3-4H3.
What are the key properties of N',N'-dimethyl-N-propylprop-2-enehydrazide?
N',N'-dimethyl-N-propylprop-2-enehydrazide has a molecular weight of 156.23 g/mol, XLogP of 0.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-propylprop-2-enehydrazide is sourced from PubChem (CID 19096916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).