2-acetamido-N,N-diethyl-3-methylbutanamide

C11H22N2O2 — CID 60635909

IUPAC2-acetamido-N,N-diethyl-3-methylbutanamide
SMILESCCN(CC)C(=O)C(NC(C)=O)C(C)C
InChIInChI=1S/C11H22N2O2/c1-6-13(7-2)11(15)10(8(3)4)12-9(5)14/h8,10H,6-7H2,1-5H3,(H,12,14)
InChIKeyGPTYVEGMEBBEGW-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.02
Rot. Bonds5

About 2-acetamido-N,N-diethyl-3-methylbutanamide

2-acetamido-N,N-diethyl-3-methylbutanamide (PubChem CID 60635909) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-acetamido-N,N-diethyl-3-methylbutanamide.

Molecular Properties

Compound Name2-acetamido-N,N-diethyl-3-methylbutanamide
PubChem CID60635909
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-acetamido-N,N-diethyl-3-methylbutanamide
SMILESCCN(CC)C(=O)C(NC(C)=O)C(C)C
InChIInChI=1S/C11H22N2O2/c1-6-13(7-2)11(15)10(8(3)4)12-9(5)14/h8,10H,6-7H2,1-5H3,(H,12,14)
InChIKeyGPTYVEGMEBBEGW-UHFFFAOYSA-N
XLogP1.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-acetamido-3-methylbutanoyl)-ethylamino]propanoic acid
CID 61008107
2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide
CID 62334399
N-[(3S)-2-methyl-4-oxohexan-3-yl]acetamide
CID 89131708
2-[(2-acetamido-3-methylbutanoyl)-(cyclopropylmethyl)amino]acetic acid
CID 43655374
ethyl 2-[(2-acetamido-3-methylbutanoyl)-methylamino]acetate
CID 55003873
2-(carbamoylamino)-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 79387560
2-acetamido-N-(1-hydroxy-2-methylpropan-2-yl)-N,3-dimethylbutanamide
CID 113476033
2-acetamido-N-benzyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60654045
ethyl N-[1-[ethyl(2-hydroxyethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
CID 78869511
2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide
CID 60670670
methyl 3-[[2-(carbamoylamino)-3-methylbutanoyl]-ethylamino]propanoate
CID 54898842
3-[(2-acetamido-3-methylbutanoyl)-tert-butylamino]propanoic acid
CID 60825146

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N,N-diethyl-3-methylbutanamide?
The IUPAC name of 2-acetamido-N,N-diethyl-3-methylbutanamide (CID 60635909) is 2-acetamido-N,N-diethyl-3-methylbutanamide.
What is the SMILES notation for 2-acetamido-N,N-diethyl-3-methylbutanamide?
The canonical SMILES for 2-acetamido-N,N-diethyl-3-methylbutanamide is CCN(CC)C(=O)C(NC(C)=O)C(C)C.
What is the InChIKey of 2-acetamido-N,N-diethyl-3-methylbutanamide?
The InChIKey is GPTYVEGMEBBEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-6-13(7-2)11(15)10(8(3)4)12-9(5)14/h8,10H,6-7H2,1-5H3,(H,12,14).
What are the key properties of 2-acetamido-N,N-diethyl-3-methylbutanamide?
2-acetamido-N,N-diethyl-3-methylbutanamide has a molecular weight of 214.31 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N,N-diethyl-3-methylbutanamide is sourced from PubChem (CID 60635909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).