2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide

C10H19N3O2 — CID 162763607

IUPAC2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide
SMILESCC(=O)N(C)CC1CCN1C(=O)N(C)C
InChIInChI=1S/C10H19N3O2/c1-8(14)12(4)7-9-5-6-13(9)10(15)11(2)3/h9H,5-7H2,1-4H3
InChIKeyCXXNIMADPGKFTM-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.22
Rot. Bonds2

About 2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide

2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide (PubChem CID 162763607) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide.

Molecular Properties

Compound Name2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide
PubChem CID162763607
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide
SMILESCC(=O)N(C)CC1CCN1C(=O)N(C)C
InChIInChI=1S/C10H19N3O2/c1-8(14)12(4)7-9-5-6-13(9)10(15)11(2)3/h9H,5-7H2,1-4H3
InChIKeyCXXNIMADPGKFTM-UHFFFAOYSA-N
XLogP0.22
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N,N,4-trimethylpiperidine-1-carboxamide
CID 103441346
N-[[(2S)-1-(2-aminoethyl)pyrrolidin-2-yl]methyl]-N-methylacetamide
CID 66567395
2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide
CID 79547049
N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide
CID 166429795
methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate
CID 79154755
(2R)-N,N-dimethyl-2-[(methylcarbamoylamino)methyl]pyrrolidine-1-carboxamide
CID 59006500
5-hydroxy-N-[[1-(5-hydroxypyridine-3-carbonyl)azetidin-2-yl]methyl]-N-methylpyridine-3-carboxamide
CID 167743733
N-[[1-(2-aminoethyl)piperidin-4-yl]methyl]-N-methylacetamide
CID 71304532
N-[(4-acetylcyclohexyl)methyl]-N-methylacetamide
CID 143959726
N-methyl-N-[(2-methylcyclopropyl)methyl]acetamide
CID 64592009
(3aR,5R,7aR)-1-N,1-N,5-N-trimethyl-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole-1,5-dicarboxamide
CID 97461724
N,N-dimethyl-2-propan-2-ylpyrrolidine-1-carboxamide
CID 115593303

Frequently Asked Questions

What is the IUPAC name of 2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide?
The IUPAC name of 2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide (CID 162763607) is 2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide.
What is the SMILES notation for 2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide?
The canonical SMILES for 2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide is CC(=O)N(C)CC1CCN1C(=O)N(C)C.
What is the InChIKey of 2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide?
The InChIKey is CXXNIMADPGKFTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(14)12(4)7-9-5-6-13(9)10(15)11(2)3/h9H,5-7H2,1-4H3.
What are the key properties of 2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide?
2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide has a molecular weight of 213.28 g/mol, XLogP of 0.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[acetyl(methyl)amino]methyl]-N,N-dimethylazetidine-1-carboxamide is sourced from PubChem (CID 162763607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).