N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide

C12H26N2O — CID 103461294

IUPACN-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide
SMILESCCC(C)NC(=O)CNCC(C)(C)CC
InChIInChI=1S/C12H26N2O/c1-6-10(3)14-11(15)8-13-9-12(4,5)7-2/h10,13H,6-9H2,1-5H3,(H,14,15)
InChIKeyOIFVPVSNHZMGEZ-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.93
Rot. Bonds7

About N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide

N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide (PubChem CID 103461294) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide
PubChem CID103461294
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide
SMILESCCC(C)NC(=O)CNCC(C)(C)CC
InChIInChI=1S/C12H26N2O/c1-6-10(3)14-11(15)8-13-9-12(4,5)7-2/h10,13H,6-9H2,1-5H3,(H,14,15)
InChIKeyOIFVPVSNHZMGEZ-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide?
The IUPAC name of N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide (CID 103461294) is N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide.
What is the SMILES notation for N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide?
The canonical SMILES for N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide is CCC(C)NC(=O)CNCC(C)(C)CC.
What is the InChIKey of N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide?
The InChIKey is OIFVPVSNHZMGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-6-10(3)14-11(15)8-13-9-12(4,5)7-2/h10,13H,6-9H2,1-5H3,(H,14,15).
What are the key properties of N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide?
N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide has a molecular weight of 214.35 g/mol, XLogP of 1.93, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-(2,2-dimethylbutylamino)acetamide is sourced from PubChem (CID 103461294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).