methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate

C11H20N2O3 — CID 79154755

IUPACmethyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate
SMILESCOC(=O)CC1CCCCN1C(=O)N(C)C
InChIInChI=1S/C11H20N2O3/c1-12(2)11(15)13-7-5-4-6-9(13)8-10(14)16-3/h9H,4-8H2,1-3H3
InChIKeyRKWLHRFLHLEKCQ-UHFFFAOYSA-N
MW228.29 g/mol
LogP1.09
Rot. Bonds2

About methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate

methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate (PubChem CID 79154755) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate
PubChem CID79154755
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Namemethyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate
SMILESCOC(=O)CC1CCCCN1C(=O)N(C)C
InChIInChI=1S/C11H20N2O3/c1-12(2)11(15)13-7-5-4-6-9(13)8-10(14)16-3/h9H,4-8H2,1-3H3
InChIKeyRKWLHRFLHLEKCQ-UHFFFAOYSA-N
XLogP1.09
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[2-(2-methoxy-2-oxoethyl)piperidin-1-yl]-2-oxoacetate
CID 20713862
methyl 2-[1-(ethylcarbamoyl)piperidin-2-yl]acetate
CID 61010980
5-[2-(2-methoxy-2-oxoethyl)piperidin-1-yl]-5-oxopentanoic acid
CID 54916732
methyl 2-[1-[(2S)-2-amino-4-methylpentanoyl]piperidin-2-yl]acetate
CID 61156720
methyl 2-[1-(2-aminobutanoyl)piperidin-2-yl]acetate
CID 54916660
methyl 2-[1-(1-methylcyclohexanecarbonyl)piperidin-2-yl]acetate
CID 106828161
methyl 2-[1-(3-amino-2,2-dimethylpropanoyl)piperidin-2-yl]acetate
CID 115426493
CID 87065582
CID 87065582
methyl 2-[1-(5-aminohexanoyl)piperidin-2-yl]acetate
CID 82852684
methyl 2-[1-[2-(carbamoylamino)-3-methylbutanoyl]piperidin-2-yl]acetate
CID 61009967
ethyl 2-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate
CID 23251970
methyl 2-[1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]piperidin-2-yl]acetate
CID 62027896

Frequently Asked Questions

What is the IUPAC name of methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate?
The IUPAC name of methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate (CID 79154755) is methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate.
What is the SMILES notation for methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate?
The canonical SMILES for methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate is COC(=O)CC1CCCCN1C(=O)N(C)C.
What is the InChIKey of methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate?
The InChIKey is RKWLHRFLHLEKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-12(2)11(15)13-7-5-4-6-9(13)8-10(14)16-3/h9H,4-8H2,1-3H3.
What are the key properties of methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate?
methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate has a molecular weight of 228.29 g/mol, XLogP of 1.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate is sourced from PubChem (CID 79154755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).