N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide

C12H22N2O2 — CID 79570581

IUPACN,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide
SMILESCN(CCC1CCCC1=O)CC(=O)N(C)C
InChIInChI=1S/C12H22N2O2/c1-13(2)12(16)9-14(3)8-7-10-5-4-6-11(10)15/h10H,4-9H2,1-3H3
InChIKeySVRUQCCJISEGLE-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.77
Rot. Bonds5

About N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide

N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide (PubChem CID 79570581) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide
PubChem CID79570581
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide
SMILESCN(CCC1CCCC1=O)CC(=O)N(C)C
InChIInChI=1S/C12H22N2O2/c1-13(2)12(16)9-14(3)8-7-10-5-4-6-11(10)15/h10H,4-9H2,1-3H3
InChIKeySVRUQCCJISEGLE-UHFFFAOYSA-N
XLogP0.77
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide
CID 79570720
2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-one
CID 79570863
2-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]cyclopentan-1-one
CID 79568973
2-[2-[methyl(pyridin-4-ylmethyl)amino]ethyl]cyclopentan-1-one
CID 79568814
2-[2-[(4-chlorophenyl)methyl-methylamino]ethyl]cyclopentan-1-one
CID 79569131
2-butylcyclopentan-1-one;N,N-dimethylmethanamine
CID 145289923
2-[2-[methyl(propyl)amino]ethyl]cyclobutan-1-one
CID 165449059
2-[2-[cyclopropyl(propyl)amino]ethyl]cyclopentan-1-one
CID 79568800
2-[(2-cyclopentyl-2-oxoethyl)-methylamino]-N,N-dimethylacetamide
CID 104750391
(2S)-2-(2-fluoroethyl)cyclopentan-1-one
CID 97052906
2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one
CID 79569765
ethane;2-(hydroxymethyl)cyclopentan-1-one
CID 144825908

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide (CID 79570581) is N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide is CN(CCC1CCCC1=O)CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide?
The InChIKey is SVRUQCCJISEGLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-13(2)12(16)9-14(3)8-7-10-5-4-6-11(10)15/h10H,4-9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide?
N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.77, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide is sourced from PubChem (CID 79570581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).