1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine

C8H22N4 — CID 23513467

IUPAC1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine
SMILESCC(N)CNC(C)CNN(C)C
InChIInChI=1S/C8H22N4/c1-7(9)5-10-8(2)6-11-12(3)4/h7-8,10-11H,5-6,9H2,1-4H3
InChIKeyBTQNAGDKFQTSSQ-UHFFFAOYSA-N
MW174.29 g/mol
LogP-0.62
Rot. Bonds6

About 1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine

1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine (PubChem CID 23513467) has the molecular formula C8H22N4 and a molecular weight of 174.29 g/mol. Its IUPAC name is 1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine.

Molecular Properties

Compound Name1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine
PubChem CID23513467
Molecular FormulaC8H22N4
Molecular Weight174.29 g/mol
Exact Mass174.18
IUPAC Name1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine
SMILESCC(N)CNC(C)CNN(C)C
InChIInChI=1S/C8H22N4/c1-7(9)5-10-8(2)6-11-12(3)4/h7-8,10-11H,5-6,9H2,1-4H3
InChIKeyBTQNAGDKFQTSSQ-UHFFFAOYSA-N
XLogP-0.62
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine 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 1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine?
The IUPAC name of 1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine (CID 23513467) is 1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine.
What is the SMILES notation for 1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine?
The canonical SMILES for 1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine is CC(N)CNC(C)CNN(C)C.
What is the InChIKey of 1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine?
The InChIKey is BTQNAGDKFQTSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N4/c1-7(9)5-10-8(2)6-11-12(3)4/h7-8,10-11H,5-6,9H2,1-4H3.
What are the key properties of 1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine?
1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine has a molecular weight of 174.29 g/mol, XLogP of -0.62, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine is sourced from PubChem (CID 23513467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).