3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide

C14H30N2O — CID 83142759

IUPAC3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide
SMILESCC(CNC(=O)C(C)(C)C(C)(C)N)C(C)(C)C
InChIInChI=1S/C14H30N2O/c1-10(12(2,3)4)9-16-11(17)13(5,6)14(7,8)15/h10H,9,15H2,1-8H3,(H,16,17)
InChIKeyQIYXHWBEPWSYEW-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.55
Rot. Bonds4

About 3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide

3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide (PubChem CID 83142759) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide.

Molecular Properties

Compound Name3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide
PubChem CID83142759
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide
SMILESCC(CNC(=O)C(C)(C)C(C)(C)N)C(C)(C)C
InChIInChI=1S/C14H30N2O/c1-10(12(2,3)4)9-16-11(17)13(5,6)14(7,8)15/h10H,9,15H2,1-8H3,(H,16,17)
InChIKeyQIYXHWBEPWSYEW-UHFFFAOYSA-N
XLogP2.55
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N-(2-cyanopropyl)-2,2,3-trimethylbutanamide
CID 65266802
3-amino-N-(2,3-dihydroxypropyl)-2,2,3-trimethylbutanamide
CID 66170383
3-amino-2,2-dimethyl-3-sulfanylidene-N-(2,3,3-trimethylbutyl)propanamide
CID 83144311
3-chloro-2,2-dimethyl-N-(2,3,3-trimethylbutyl)propanamide
CID 83141302
N-[(2R)-2,3,3-trimethylbutyl]acetamide
CID 59118608
3-[(3-amino-2,2,3-trimethylbutanoyl)amino]-2-methoxypropanoic acid
CID 106108926
2-carbamothioyl-2-ethyl-N-(2,3,3-trimethylbutyl)butanamide
CID 83143832
3-amino-N-(2-aminoethyl)-2,2,3-trimethylbutanamide
CID 65270025
2-oxo-2-(2,3,3-trimethylbutylamino)acetic acid
CID 83143356
3-amino-2,2,3-trimethyl-N-(7-methyloctyl)butanamide
CID 65269830
1-propan-2-yl-3-(2,3,3-trimethylbutyl)urea
CID 115629659
4-chloro-N-(2,3,3-trimethylbutyl)butanamide
CID 83142123

Frequently Asked Questions

What is the IUPAC name of 3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide?
The IUPAC name of 3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide (CID 83142759) is 3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide.
What is the SMILES notation for 3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide?
The canonical SMILES for 3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide is CC(CNC(=O)C(C)(C)C(C)(C)N)C(C)(C)C.
What is the InChIKey of 3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide?
The InChIKey is QIYXHWBEPWSYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-10(12(2,3)4)9-16-11(17)13(5,6)14(7,8)15/h10H,9,15H2,1-8H3,(H,16,17).
What are the key properties of 3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide?
3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide has a molecular weight of 242.41 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide is sourced from PubChem (CID 83142759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).