N-(1-acetamido-2,2-dimethylpropyl)acetamide

C9H18N2O2 — CID 14691992

IUPACN-(1-acetamido-2,2-dimethylpropyl)acetamide
SMILESCC(=O)NC(NC(C)=O)C(C)(C)C
InChIInChI=1S/C9H18N2O2/c1-6(12)10-8(9(3,4)5)11-7(2)13/h8H,1-5H3,(H,10,12)(H,11,13)
InChIKeyUIYJUEJRKAKYFG-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.63
Rot. Bonds2

About N-(1-acetamido-2,2-dimethylpropyl)acetamide

N-(1-acetamido-2,2-dimethylpropyl)acetamide (PubChem CID 14691992) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(1-acetamido-2,2-dimethylpropyl)acetamide.

Molecular Properties

Compound NameN-(1-acetamido-2,2-dimethylpropyl)acetamide
PubChem CID14691992
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-(1-acetamido-2,2-dimethylpropyl)acetamide
SMILESCC(=O)NC(NC(C)=O)C(C)(C)C
InChIInChI=1S/C9H18N2O2/c1-6(12)10-8(9(3,4)5)11-7(2)13/h8H,1-5H3,(H,10,12)(H,11,13)
InChIKeyUIYJUEJRKAKYFG-UHFFFAOYSA-N
XLogP0.63
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-acetamido-2,2-dimethylpropyl)acetamide?
The IUPAC name of N-(1-acetamido-2,2-dimethylpropyl)acetamide (CID 14691992) is N-(1-acetamido-2,2-dimethylpropyl)acetamide.
What is the SMILES notation for N-(1-acetamido-2,2-dimethylpropyl)acetamide?
The canonical SMILES for N-(1-acetamido-2,2-dimethylpropyl)acetamide is CC(=O)NC(NC(C)=O)C(C)(C)C.
What is the InChIKey of N-(1-acetamido-2,2-dimethylpropyl)acetamide?
The InChIKey is UIYJUEJRKAKYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-6(12)10-8(9(3,4)5)11-7(2)13/h8H,1-5H3,(H,10,12)(H,11,13).
What are the key properties of N-(1-acetamido-2,2-dimethylpropyl)acetamide?
N-(1-acetamido-2,2-dimethylpropyl)acetamide has a molecular weight of 186.25 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetamido-2,2-dimethylpropyl)acetamide is sourced from PubChem (CID 14691992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).