N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide

C12H26N2O2 — CID 65048909

IUPACN-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide
SMILESCOCC(NCC(=O)NC(C)(C)C)C(C)C
InChIInChI=1S/C12H26N2O2/c1-9(2)10(8-16-6)13-7-11(15)14-12(3,4)5/h9-10,13H,7-8H2,1-6H3,(H,14,15)
InChIKeyRBKXCGQTVXPGNP-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.16
Rot. Bonds6

About N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide

N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide (PubChem CID 65048909) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide
PubChem CID65048909
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide
SMILESCOCC(NCC(=O)NC(C)(C)C)C(C)C
InChIInChI=1S/C12H26N2O2/c1-9(2)10(8-16-6)13-7-11(15)14-12(3,4)5/h9-10,13H,7-8H2,1-6H3,(H,14,15)
InChIKeyRBKXCGQTVXPGNP-UHFFFAOYSA-N
XLogP1.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide 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-tert-butyl-2-[(4-hydroxy-1-methoxybutan-2-yl)amino]acetamide
CID 106159964
2-[(1-methoxy-3-methylbutan-2-yl)amino]-N-(2-methylpropyl)acetamide
CID 65049142
N-tert-butyl-2-(3,3-dimethylbutan-2-ylamino)acetamide
CID 115627468
methyl 3-[(1-methoxy-3-methylbutan-2-yl)amino]-2,2-dimethylpropanoate
CID 79624902
2-hydroxy-3-[(1-methoxy-3-methylbutan-2-yl)amino]-2-methylpropanoic acid
CID 104644611
N-tert-butyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 43499899
N-tert-butyl-2-[[(2R)-1-hydroxypropan-2-yl]amino]acetamide
CID 93083112
N-tert-butyl-2-[(3-hydroxy-4-methoxybutyl)amino]acetamide
CID 106246865
2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide
CID 115706789
3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide
CID 65048928
2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115627480
N-tert-butyl-2-[[2-hydroxy-3-(2-methoxyethoxy)propyl]amino]acetamide
CID 106990312

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide (CID 65048909) is N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide is COCC(NCC(=O)NC(C)(C)C)C(C)C.
What is the InChIKey of N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide?
The InChIKey is RBKXCGQTVXPGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-9(2)10(8-16-6)13-7-11(15)14-12(3,4)5/h9-10,13H,7-8H2,1-6H3,(H,14,15).
What are the key properties of N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide?
N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide has a molecular weight of 230.35 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide is sourced from PubChem (CID 65048909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).