3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide

C8H17N3O — CID 83020966

IUPAC3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide
SMILESCN(C)NC(=O)CC(N)C1CC1
InChIInChI=1S/C8H17N3O/c1-11(2)10-8(12)5-7(9)6-3-4-6/h6-7H,3-5,9H2,1-2H3,(H,10,12)
InChIKeyGCTLGLGEKDMTAR-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.29
Rot. Bonds4

About 3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide

3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide (PubChem CID 83020966) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide.

Molecular Properties

Compound Name3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide
PubChem CID83020966
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide
SMILESCN(C)NC(=O)CC(N)C1CC1
InChIInChI=1S/C8H17N3O/c1-11(2)10-8(12)5-7(9)6-3-4-6/h6-7H,3-5,9H2,1-2H3,(H,10,12)
InChIKeyGCTLGLGEKDMTAR-UHFFFAOYSA-N
XLogP-0.29
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide 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 3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide?
The IUPAC name of 3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide (CID 83020966) is 3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide.
What is the SMILES notation for 3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide?
The canonical SMILES for 3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide is CN(C)NC(=O)CC(N)C1CC1.
What is the InChIKey of 3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide?
The InChIKey is GCTLGLGEKDMTAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-11(2)10-8(12)5-7(9)6-3-4-6/h6-7H,3-5,9H2,1-2H3,(H,10,12).
What are the key properties of 3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide?
3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide has a molecular weight of 171.24 g/mol, XLogP of -0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-cyclopropyl-N',N'-dimethylpropanehydrazide is sourced from PubChem (CID 83020966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).