N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide

C12H26N2O2 — CID 115664072

IUPACN-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
SMILESCCC(C)NC(=O)C(C)NCC(C)(C)OC
InChIInChI=1S/C12H26N2O2/c1-7-9(2)14-11(15)10(3)13-8-12(4,5)16-6/h9-10,13H,7-8H2,1-6H3,(H,14,15)
InChIKeyUNCMCHQVGJDCCI-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.30
Rot. Bonds7

About N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide

N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide (PubChem CID 115664072) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
PubChem CID115664072
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
SMILESCCC(C)NC(=O)C(C)NCC(C)(C)OC
InChIInChI=1S/C12H26N2O2/c1-7-9(2)14-11(15)10(3)13-8-12(4,5)16-6/h9-10,13H,7-8H2,1-6H3,(H,14,15)
InChIKeyUNCMCHQVGJDCCI-UHFFFAOYSA-N
XLogP1.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]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

2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide
CID 115664073
N-butan-2-yl-2-[(4-methoxy-2,2-dimethylbutyl)amino]propanamide
CID 104624297
N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
CID 115664044
N-butan-2-yl-2-(2-methylpropylamino)propanamide
CID 43113054
4-[(2-methoxy-2-methylpropyl)amino]pentanoic acid
CID 104759577
3-[(2-methoxy-2-methylpropyl)amino]-N-methylbutanamide
CID 115728614
(2S)-N-butan-2-yl-2-(methylamino)propanamide
CID 130563801
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide
CID 114942081
4-methoxy-N-(2-methoxy-2-methylpropyl)-4-methylpentan-2-amine
CID 115728657
N-butan-2-yl-2-[(3-hydroxy-4-methoxybutyl)amino]propanamide
CID 114163587
methyl 4-[(2-methoxy-2-methylpropyl)amino]-2-methylpentanoate
CID 104646437
N-[(2R)-butan-2-yl]-2-methylbutanamide
CID 88542995

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide?
The IUPAC name of N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide (CID 115664072) is N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide.
What is the SMILES notation for N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide?
The canonical SMILES for N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide is CCC(C)NC(=O)C(C)NCC(C)(C)OC.
What is the InChIKey of N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide?
The InChIKey is UNCMCHQVGJDCCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-7-9(2)14-11(15)10(3)13-8-12(4,5)16-6/h9-10,13H,7-8H2,1-6H3,(H,14,15).
What are the key properties of N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide?
N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide has a molecular weight of 230.35 g/mol, XLogP of 1.30, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide is sourced from PubChem (CID 115664072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).