2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide

C9H19N3O — CID 114499072

IUPAC2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
SMILESCNC1CCN(CC(N)=O)CC1C
InChIInChI=1S/C9H19N3O/c1-7-5-12(6-9(10)13)4-3-8(7)11-2/h7-8,11H,3-6H2,1-2H3,(H2,10,13)
InChIKeyFLPOSYFTJWQOJL-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.60
Rot. Bonds3

About 2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide

2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide (PubChem CID 114499072) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
PubChem CID114499072
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
SMILESCNC1CCN(CC(N)=O)CC1C
InChIInChI=1S/C9H19N3O/c1-7-5-12(6-9(10)13)4-3-8(7)11-2/h7-8,11H,3-6H2,1-2H3,(H2,10,13)
InChIKeyFLPOSYFTJWQOJL-UHFFFAOYSA-N
XLogP-0.60
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(methylamino)pyrrolidin-1-yl]acetamide
CID 74958986
N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499077
(3R,4S)-1-ethyl-N,3-dimethylpiperidin-4-amine
CID 94244956
3-methyl-4-(methylamino)piperidine-1-carboxamide
CID 114498750
3-[3-methyl-4-(methylamino)piperidin-1-yl]propan-1-ol
CID 114499058
N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 107899411
N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
CID 107910883
N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide
CID 114498742
3-[3-methyl-4-(methylamino)piperidin-1-yl]-N-propan-2-ylpropanamide
CID 114499150
(3S,4R)-3-methyl-4-(methylamino)piperidine-1-carboxylic acid
CID 66707575
N-(3-methoxyphenyl)-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499122
2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane
CID 162181974

Frequently Asked Questions

What is the IUPAC name of 2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide (CID 114499072) is 2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide is CNC1CCN(CC(N)=O)CC1C.
What is the InChIKey of 2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide?
The InChIKey is FLPOSYFTJWQOJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-7-5-12(6-9(10)13)4-3-8(7)11-2/h7-8,11H,3-6H2,1-2H3,(H2,10,13).
What are the key properties of 2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide?
2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide has a molecular weight of 185.27 g/mol, XLogP of -0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 114499072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).