N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide

C11H22N2O — CID 61488557

IUPACN-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide
SMILESCCC(C)(C)NCC(=O)N(C)C1CC1
InChIInChI=1S/C11H22N2O/c1-5-11(2,3)12-8-10(14)13(4)9-6-7-9/h9,12H,5-8H2,1-4H3
InChIKeySTASTIYBXKKZRN-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.39
Rot. Bonds5

About N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide

N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide (PubChem CID 61488557) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide
PubChem CID61488557
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide
SMILESCCC(C)(C)NCC(=O)N(C)C1CC1
InChIInChI=1S/C11H22N2O/c1-5-11(2,3)12-8-10(14)13(4)9-6-7-9/h9,12H,5-8H2,1-4H3
InChIKeySTASTIYBXKKZRN-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide
CID 78987089
N-tert-butyl-3-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]propanamide
CID 113409928
2-[[cyclopropyl(methyl)carbamoyl]amino]-2-methylbutanoic acid
CID 79801490
N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide
CID 62327514
6-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-4,4-dimethylhexanoic acid
CID 65289120
N-cyclopropyl-2-[(2-hydroxy-2-methyl-3-methylsulfanylpropyl)amino]-N-methylacetamide
CID 106247244
N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide
CID 62976669
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]pentanoic acid
CID 61489470
N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
CID 70337109
N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide
CID 55173315
N,3,3-trimethyl-N-[4-(methylamino)cyclohexyl]butanamide
CID 79122316
2-(tert-butylamino)-N-[1-[(4-tert-butylcyclohexyl)methyl]piperidin-4-yl]-N-methylacetamide
CID 172511649

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide (CID 61488557) is N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide is CCC(C)(C)NCC(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide?
The InChIKey is STASTIYBXKKZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-5-11(2,3)12-8-10(14)13(4)9-6-7-9/h9,12H,5-8H2,1-4H3.
What are the key properties of N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide?
N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide is sourced from PubChem (CID 61488557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).