N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide

C11H22N2O2 — CID 60717641

IUPACN-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide
SMILESCCCC(=O)N(C)CC(=O)NC(C)(C)C
InChIInChI=1S/C11H22N2O2/c1-6-7-10(15)13(5)8-9(14)12-11(2,3)4/h6-8H2,1-5H3,(H,12,14)
InChIKeyAAWZXKXTMOLQGG-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.16
Rot. Bonds4

About N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide

N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide (PubChem CID 60717641) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide.

Molecular Properties

Compound NameN-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide
PubChem CID60717641
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide
SMILESCCCC(=O)N(C)CC(=O)NC(C)(C)C
InChIInChI=1S/C11H22N2O2/c1-6-7-10(15)13(5)8-9(14)12-11(2,3)4/h6-8H2,1-5H3,(H,12,14)
InChIKeyAAWZXKXTMOLQGG-UHFFFAOYSA-N
XLogP1.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide
CID 60936943
6-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-6-oxohexanoic acid
CID 54874830
N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-oxobutanamide
CID 60951663
2-[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethoxy]acetic acid
CID 61329426
N-[2-(tert-butylamino)-2-oxoethyl]-3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide
CID 9193681
N-[3-[[[2-(tert-butylamino)-2-oxoethyl]-methylcarbamoyl]amino]-2-methylphenyl]butanamide
CID 47750330
N-[2-(tert-butylamino)-2-oxoethyl]-2-(cyclopropylmethylamino)-N-methylacetamide;hydrochloride
CID 119691966
N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-pyridin-3-ylpropanamide
CID 86912821
(2R)-N-[2-(tert-butylamino)-2-oxoethyl]-2-chloro-N-methylpropanamide
CID 93317901
N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbut-2-enamide
CID 112725202
N-tert-butyl-2-[methyl-[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide
CID 24660351
2-[[[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-(propylamino)methylidene]amino]-N,N-dimethylacetamide
CID 110038353

Frequently Asked Questions

What is the IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide?
The IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide (CID 60717641) is N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide.
What is the SMILES notation for N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide?
The canonical SMILES for N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide is CCCC(=O)N(C)CC(=O)NC(C)(C)C.
What is the InChIKey of N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide?
The InChIKey is AAWZXKXTMOLQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-6-7-10(15)13(5)8-9(14)12-11(2,3)4/h6-8H2,1-5H3,(H,12,14).
What are the key properties of N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide?
N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide has a molecular weight of 214.31 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide is sourced from PubChem (CID 60717641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).