2-(1-aminoethylideneamino)-2-methylpropanamide

C6H13N3O — CID 63173143

IUPAC2-(1-aminoethylideneamino)-2-methylpropanamide
SMILESC/C(N)=N\C(C)(C)C(N)=O
InChIInChI=1S/C6H13N3O/c1-4(7)9-6(2,3)5(8)10/h1-3H3,(H2,7,9)(H2,8,10)
InChIKeyRLGVLADEVBQOTI-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.37
Rot. Bonds2

About 2-(1-aminoethylideneamino)-2-methylpropanamide

2-(1-aminoethylideneamino)-2-methylpropanamide (PubChem CID 63173143) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-(1-aminoethylideneamino)-2-methylpropanamide.

Molecular Properties

Compound Name2-(1-aminoethylideneamino)-2-methylpropanamide
PubChem CID63173143
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC Name2-(1-aminoethylideneamino)-2-methylpropanamide
SMILESC/C(N)=N\C(C)(C)C(N)=O
InChIInChI=1S/C6H13N3O/c1-4(7)9-6(2,3)5(8)10/h1-3H3,(H2,7,9)(H2,8,10)
InChIKeyRLGVLADEVBQOTI-UHFFFAOYSA-N
XLogP-0.37
TPSA81.47 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminoethylideneamino)-2-methylpropanamide?
The IUPAC name of 2-(1-aminoethylideneamino)-2-methylpropanamide (CID 63173143) is 2-(1-aminoethylideneamino)-2-methylpropanamide.
What is the SMILES notation for 2-(1-aminoethylideneamino)-2-methylpropanamide?
The canonical SMILES for 2-(1-aminoethylideneamino)-2-methylpropanamide is C/C(N)=N\C(C)(C)C(N)=O.
What is the InChIKey of 2-(1-aminoethylideneamino)-2-methylpropanamide?
The InChIKey is RLGVLADEVBQOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O/c1-4(7)9-6(2,3)5(8)10/h1-3H3,(H2,7,9)(H2,8,10).
What are the key properties of 2-(1-aminoethylideneamino)-2-methylpropanamide?
2-(1-aminoethylideneamino)-2-methylpropanamide has a molecular weight of 143.19 g/mol, XLogP of -0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminoethylideneamino)-2-methylpropanamide is sourced from PubChem (CID 63173143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).