2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide

C11H24N2O — CID 176579290

IUPAC2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCCN(CC(=O)N(C)C(C)C)C(C)C
InChIInChI=1S/C11H24N2O/c1-7-13(10(4)5)8-11(14)12(6)9(2)3/h9-10H,7-8H2,1-6H3
InChIKeyUSNVKMNIRSCVGS-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.58
Rot. Bonds5

About 2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide

2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide (PubChem CID 176579290) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide
PubChem CID176579290
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCCN(CC(=O)N(C)C(C)C)C(C)C
InChIInChI=1S/C11H24N2O/c1-7-13(10(4)5)8-11(14)12(6)9(2)3/h9-10H,7-8H2,1-6H3
InChIKeyUSNVKMNIRSCVGS-UHFFFAOYSA-N
XLogP1.58
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-methyl-N-propan-2-ylacetamide
CID 86911516
2-[ethyl(propan-2-yl)amino]acetamide
CID 22371770
2-[1-hydroxypropan-2-yl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 104554051
2-[(3-amino-3-sulfanylidenepropyl)-propan-2-ylamino]-N-methyl-N-propan-2-ylacetamide
CID 54997818
2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 62332975
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-propan-2-ylamino]acetic acid
CID 60839636
N-(4-aminophenyl)-2-[ethyl(propan-2-yl)amino]-N-methylacetamide
CID 43375898
N-[1-(diethylamino)ethyl]-N-methylacetamide
CID 141054197
2-[ethyl-[(2R)-1-ethylsulfonylpropan-2-yl]amino]-N,N-dimethylacetamide
CID 96538913
2-[3-(aminomethyl)pentan-3-yl-ethylamino]-N-methyl-N-propan-2-ylacetamide
CID 62010606
2-chloro-N-methyl-N-propan-2-ylacetamide
CID 8899730
3-[methyl-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]propanoic acid
CID 60986775

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide (CID 176579290) is 2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide is CCN(CC(=O)N(C)C(C)C)C(C)C.
What is the InChIKey of 2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide?
The InChIKey is USNVKMNIRSCVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-7-13(10(4)5)8-11(14)12(6)9(2)3/h9-10H,7-8H2,1-6H3.
What are the key properties of 2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide?
2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide has a molecular weight of 200.33 g/mol, XLogP of 1.58, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 176579290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).