N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide

C11H23N3O — CID 83990134

IUPACN-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide
SMILESCNC1CC(C)CN(CCNC(C)=O)C1
InChIInChI=1S/C11H23N3O/c1-9-6-11(12-3)8-14(7-9)5-4-13-10(2)15/h9,11-12H,4-8H2,1-3H3,(H,13,15)
InChIKeyYOTJRKLGRIUDAH-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.05
Rot. Bonds4

About N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide

N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide (PubChem CID 83990134) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide
PubChem CID83990134
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide
SMILESCNC1CC(C)CN(CCNC(C)=O)C1
InChIInChI=1S/C11H23N3O/c1-9-6-11(12-3)8-14(7-9)5-4-13-10(2)15/h9,11-12H,4-8H2,1-3H3,(H,13,15)
InChIKeyYOTJRKLGRIUDAH-UHFFFAOYSA-N
XLogP0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[3-(cyclobutylmethylamino)-5-methylpiperidin-1-yl]ethyl]acetamide
CID 83997579
N-[2-(3-amino-5-methylpiperidin-1-yl)ethyl]acetamide
CID 79993303
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide
CID 70842274
N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide
CID 126999485
N-[2-(3,4-dihydroxypyrrolidin-1-yl)ethyl]acetamide
CID 106672120
1-butyl-N,5-dimethylpiperidin-3-amine
CID 112541244
methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate
CID 83990030
N-[2-[3-acetamido-5-(1-hydroxyethyl)piperidin-1-yl]ethyl]acetamide
CID 112542079
N-[2-[3-ethyl-5-(2-methylpropylamino)piperidin-1-yl]ethyl]acetamide
CID 83994814
1-(2-acetamidoethyl)-5-(3-methylbutylamino)piperidine-3-carboxylic acid
CID 83996201
N-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]-2-methoxyacetamide
CID 94116441
methyl N-[1-(2-acetamidoethyl)-5-ethylpiperidin-3-yl]carbamate
CID 112543606

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide?
The IUPAC name of N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide (CID 83990134) is N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide is CNC1CC(C)CN(CCNC(C)=O)C1.
What is the InChIKey of N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide?
The InChIKey is YOTJRKLGRIUDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9-6-11(12-3)8-14(7-9)5-4-13-10(2)15/h9,11-12H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide?
N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide is sourced from PubChem (CID 83990134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).