2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide

C9H20N2O — CID 61265060

IUPAC2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide
SMILESCC(C)(C)CNC(=O)C(C)(C)N
InChIInChI=1S/C9H20N2O/c1-8(2,3)6-11-7(12)9(4,5)10/h6,10H2,1-5H3,(H,11,12)
InChIKeyLZPWOPQOMACGIL-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.89
Rot. Bonds2

About 2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide

2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide (PubChem CID 61265060) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide
PubChem CID61265060
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide
SMILESCC(C)(C)CNC(=O)C(C)(C)N
InChIInChI=1S/C9H20N2O/c1-8(2,3)6-11-7(12)9(4,5)10/h6,10H2,1-5H3,(H,11,12)
InChIKeyLZPWOPQOMACGIL-UHFFFAOYSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide (CID 61265060) is 2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide is CC(C)(C)CNC(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide?
The InChIKey is LZPWOPQOMACGIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-8(2,3)6-11-7(12)9(4,5)10/h6,10H2,1-5H3,(H,11,12).
What are the key properties of 2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide?
2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide has a molecular weight of 172.27 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide is sourced from PubChem (CID 61265060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).