N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide

C8H15N3O — CID 3024663

IUPACN-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide
SMILESCCC(=O)N(CCC#N)N(C)C
InChIInChI=1S/C8H15N3O/c1-4-8(12)11(10(2)3)7-5-6-9/h4-5,7H2,1-3H3
InChIKeyTUZICURVJCEKLK-UHFFFAOYSA-N
MW169.23 g/mol
LogP0.62
Rot. Bonds4

About N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide

N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide (PubChem CID 3024663) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide.

Molecular Properties

Compound NameN-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide
PubChem CID3024663
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC NameN-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide
SMILESCCC(=O)N(CCC#N)N(C)C
InChIInChI=1S/C8H15N3O/c1-4-8(12)11(10(2)3)7-5-6-9/h4-5,7H2,1-3H3
InChIKeyTUZICURVJCEKLK-UHFFFAOYSA-N
XLogP0.62
TPSA47.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide?
The IUPAC name of N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide (CID 3024663) is N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide.
What is the SMILES notation for N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide?
The canonical SMILES for N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide is CCC(=O)N(CCC#N)N(C)C.
What is the InChIKey of N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide?
The InChIKey is TUZICURVJCEKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c1-4-8(12)11(10(2)3)7-5-6-9/h4-5,7H2,1-3H3.
What are the key properties of N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide?
N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide has a molecular weight of 169.23 g/mol, XLogP of 0.62, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanoethyl)-N',N'-dimethylpropanehydrazide is sourced from PubChem (CID 3024663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).