5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide

C10H23N3O — CID 155400358

IUPAC5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide
SMILESCN(N)CC(C)(C)CC(C)(C)C(N)=O
InChIInChI=1S/C10H23N3O/c1-9(2,7-13(5)12)6-10(3,4)8(11)14/h6-7,12H2,1-5H3,(H2,11,14)
InChIKeyKCLFFWDRYFEUGO-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.72
Rot. Bonds5

About 5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide

5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide (PubChem CID 155400358) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide.

Molecular Properties

Compound Name5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide
PubChem CID155400358
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide
SMILESCN(N)CC(C)(C)CC(C)(C)C(N)=O
InChIInChI=1S/C10H23N3O/c1-9(2,7-13(5)12)6-10(3,4)8(11)14/h6-7,12H2,1-5H3,(H2,11,14)
InChIKeyKCLFFWDRYFEUGO-UHFFFAOYSA-N
XLogP0.72
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide?
The IUPAC name of 5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide (CID 155400358) is 5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide.
What is the SMILES notation for 5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide?
The canonical SMILES for 5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide is CN(N)CC(C)(C)CC(C)(C)C(N)=O.
What is the InChIKey of 5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide?
The InChIKey is KCLFFWDRYFEUGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-9(2,7-13(5)12)6-10(3,4)8(11)14/h6-7,12H2,1-5H3,(H2,11,14).
What are the key properties of 5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide?
5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide has a molecular weight of 201.31 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[amino(methyl)amino]-2,2,4,4-tetramethylpentanamide is sourced from PubChem (CID 155400358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).