N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide

C12H26N2O — CID 43087431

IUPACN-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide
SMILESCCC(C)(C)NC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C12H26N2O/c1-8-12(6,7)13-9(2)10(15)14-11(3,4)5/h9,13H,8H2,1-7H3,(H,14,15)
InChIKeyIXCNWPDEJFGGJA-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.07
Rot. Bonds4

About N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide

N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide (PubChem CID 43087431) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide
PubChem CID43087431
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide
SMILESCCC(C)(C)NC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C12H26N2O/c1-8-12(6,7)13-9(2)10(15)14-11(3,4)5/h9,13H,8H2,1-7H3,(H,14,15)
InChIKeyIXCNWPDEJFGGJA-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide 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

N-(2-methylbutan-2-yl)-2-(2-methylbutan-2-ylamino)propanamide
CID 43116529
2-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-2-methylpropanoic acid
CID 65265565
2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43112409
N-tert-butyl-2-(ethylsulfonylamino)propanamide
CID 47400721
N-tert-butyl-2-(propan-2-ylamino)propanamide
CID 43086719
2-(2-methylbutan-2-ylamino)-N-(4-methylphenyl)propanamide
CID 60647573
N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide
CID 104577778
2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide
CID 43393041
2-[(2-hydroxy-4,4-dimethylpentyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 107152268
2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide
CID 112687061
N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide
CID 43112990
N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide
CID 83013632

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide?
The IUPAC name of N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide (CID 43087431) is N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide.
What is the SMILES notation for N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide?
The canonical SMILES for N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide is CCC(C)(C)NC(C)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide?
The InChIKey is IXCNWPDEJFGGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-8-12(6,7)13-9(2)10(15)14-11(3,4)5/h9,13H,8H2,1-7H3,(H,14,15).
What are the key properties of N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide?
N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide has a molecular weight of 214.35 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide is sourced from PubChem (CID 43087431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).