3,3-diamino-2,2-dimethylpropanal

C5H12N2O — CID 54298377

IUPAC3,3-diamino-2,2-dimethylpropanal
SMILESCC(C)(C=O)C(N)N
InChIInChI=1S/C5H12N2O/c1-5(2,3-8)4(6)7/h3-4H,6-7H2,1-2H3
InChIKeySCJXIUFJFIMSRF-UHFFFAOYSA-N
MW116.16 g/mol
LogP-0.55
Rot. Bonds2

About 3,3-diamino-2,2-dimethylpropanal

3,3-diamino-2,2-dimethylpropanal (PubChem CID 54298377) has the molecular formula C5H12N2O and a molecular weight of 116.16 g/mol. Its IUPAC name is 3,3-diamino-2,2-dimethylpropanal.

Molecular Properties

Compound Name3,3-diamino-2,2-dimethylpropanal
PubChem CID54298377
Molecular FormulaC5H12N2O
Molecular Weight116.16 g/mol
Exact Mass116.09
IUPAC Name3,3-diamino-2,2-dimethylpropanal
SMILESCC(C)(C=O)C(N)N
InChIInChI=1S/C5H12N2O/c1-5(2,3-8)4(6)7/h3-4H,6-7H2,1-2H3
InChIKeySCJXIUFJFIMSRF-UHFFFAOYSA-N
XLogP-0.55
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,3-diamino-2,2-dimethylpropanal?
The IUPAC name of 3,3-diamino-2,2-dimethylpropanal (CID 54298377) is 3,3-diamino-2,2-dimethylpropanal.
What is the SMILES notation for 3,3-diamino-2,2-dimethylpropanal?
The canonical SMILES for 3,3-diamino-2,2-dimethylpropanal is CC(C)(C=O)C(N)N.
What is the InChIKey of 3,3-diamino-2,2-dimethylpropanal?
The InChIKey is SCJXIUFJFIMSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O/c1-5(2,3-8)4(6)7/h3-4H,6-7H2,1-2H3.
What are the key properties of 3,3-diamino-2,2-dimethylpropanal?
3,3-diamino-2,2-dimethylpropanal has a molecular weight of 116.16 g/mol, XLogP of -0.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diamino-2,2-dimethylpropanal is sourced from PubChem (CID 54298377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).