2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile

C10H19N3 — CID 23344788

IUPAC2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile
SMILESCC(C)(C)NNC(C)(C#N)C1CC1
InChIInChI=1S/C10H19N3/c1-9(2,3)12-13-10(4,7-11)8-5-6-8/h8,12-13H,5-6H2,1-4H3
InChIKeyCCVMTUDZJDRARB-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.57
Rot. Bonds3

About 2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile

2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile (PubChem CID 23344788) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile.

Molecular Properties

Compound Name2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile
PubChem CID23344788
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile
SMILESCC(C)(C)NNC(C)(C#N)C1CC1
InChIInChI=1S/C10H19N3/c1-9(2,3)12-13-10(4,7-11)8-5-6-8/h8,12-13H,5-6H2,1-4H3
InChIKeyCCVMTUDZJDRARB-UHFFFAOYSA-N
XLogP1.57
TPSA47.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile?
The IUPAC name of 2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile (CID 23344788) is 2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile.
What is the SMILES notation for 2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile?
The canonical SMILES for 2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile is CC(C)(C)NNC(C)(C#N)C1CC1.
What is the InChIKey of 2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile?
The InChIKey is CCVMTUDZJDRARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-9(2,3)12-13-10(4,7-11)8-5-6-8/h8,12-13H,5-6H2,1-4H3.
What are the key properties of 2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile?
2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile has a molecular weight of 181.28 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylhydrazinyl)-2-cyclopropylpropanenitrile is sourced from PubChem (CID 23344788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).