N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide

C13H28N2O — CID 61486133

IUPACN-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide
SMILESCCC(C)C(C)NCC(=O)NC(C)(C)CC
InChIInChI=1S/C13H28N2O/c1-7-10(3)11(4)14-9-12(16)15-13(5,6)8-2/h10-11,14H,7-9H2,1-6H3,(H,15,16)
InChIKeyXWAQTJUDGGSCCL-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.32
Rot. Bonds7

About N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide

N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide (PubChem CID 61486133) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide
PubChem CID61486133
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC NameN-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide
SMILESCCC(C)C(C)NCC(=O)NC(C)(C)CC
InChIInChI=1S/C13H28N2O/c1-7-10(3)11(4)14-9-12(16)15-13(5,6)8-2/h10-11,14H,7-9H2,1-6H3,(H,15,16)
InChIKeyXWAQTJUDGGSCCL-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-N-(2-methylbutan-2-yl)butanamide
CID 87908743
2-[1-(dimethylamino)propan-2-ylamino]-N-(2-methylbutan-2-yl)acetamide
CID 82938261
N-butan-2-yl-2-(3-methylpentan-2-ylamino)acetamide
CID 61463687
N-(2-methylbutan-2-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]acetamide
CID 81409137
2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 18289341
N-(2-methylbutan-2-yl)-2-[1-(2-methylphenyl)ethylamino]acetamide
CID 60674187
2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide
CID 83015090
2-hydroxy-N-(2-methylbutan-2-yl)acetamide
CID 43558880
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 113350260
2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60671300
1-(azepan-1-yl)-2-(3-methylpentan-2-ylamino)ethanone
CID 54950649
2-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-N-(2-methylbutan-2-yl)acetamide
CID 54938162

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide (CID 61486133) is N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide is CCC(C)C(C)NCC(=O)NC(C)(C)CC.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide?
The InChIKey is XWAQTJUDGGSCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-7-10(3)11(4)14-9-12(16)15-13(5,6)8-2/h10-11,14H,7-9H2,1-6H3,(H,15,16).
What are the key properties of N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide?
N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide has a molecular weight of 228.38 g/mol, XLogP of 2.32, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide is sourced from PubChem (CID 61486133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).