2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide

C11H21N3O2 — CID 106277942

IUPAC2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide
SMILESCNC1CCCN(CC(C)(C)C(N)=O)C1=O
InChIInChI=1S/C11H21N3O2/c1-11(2,10(12)16)7-14-6-4-5-8(13-3)9(14)15/h8,13H,4-7H2,1-3H3,(H2,12,16)
InChIKeyNIMIDZCLYFFWCB-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.29
Rot. Bonds4

About 2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide

2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide (PubChem CID 106277942) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide
PubChem CID106277942
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide
SMILESCNC1CCCN(CC(C)(C)C(N)=O)C1=O
InChIInChI=1S/C11H21N3O2/c1-11(2,10(12)16)7-14-6-4-5-8(13-3)9(14)15/h8,13H,4-7H2,1-3H3,(H2,12,16)
InChIKeyNIMIDZCLYFFWCB-UHFFFAOYSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-hydroxy-2,4-dimethylpentyl)-3-(methylamino)piperidin-2-one
CID 66173488
1-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-3-(methylamino)piperidin-2-one
CID 106248107
3-(3-bromo-2-oxopyrrolidin-1-yl)-2,2-dimethylpropanamide
CID 106279166
(3S)-3-(methylamino)-1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-2-one
CID 142158964
2-[(3S)-3-(methylamino)-2-oxoazepan-1-yl]acetic acid
CID 66806132
2,2-dimethyl-3-(3-methyl-2-oxopiperidin-1-yl)propanoic acid
CID 104679897
1-(cycloheptylmethyl)-3-(methylamino)azepan-2-one
CID 22984797
3-(ethylamino)-1-(2-hydroxy-2-methylbutyl)piperidin-2-one
CID 65112678
3-(methylamino)-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-2-one
CID 106432536
1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one
CID 106137678
1-[4-(2-methoxyethoxy)butyl]-3-(methylamino)piperidin-2-one
CID 113464183
2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide
CID 106172651

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide?
The IUPAC name of 2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide (CID 106277942) is 2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide.
What is the SMILES notation for 2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide?
The canonical SMILES for 2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide is CNC1CCCN(CC(C)(C)C(N)=O)C1=O.
What is the InChIKey of 2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide?
The InChIKey is NIMIDZCLYFFWCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-11(2,10(12)16)7-14-6-4-5-8(13-3)9(14)15/h8,13H,4-7H2,1-3H3,(H2,12,16).
What are the key properties of 2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide?
2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide has a molecular weight of 227.31 g/mol, XLogP of -0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide is sourced from PubChem (CID 106277942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).