1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid

C10H18N2O3 — CID 43441016

IUPAC1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid
SMILESCN(C)C(=O)CN1CCCCC1C(=O)O
InChIInChI=1S/C10H18N2O3/c1-11(2)9(13)7-12-6-4-3-5-8(12)10(14)15/h8H,3-7H2,1-2H3,(H,14,15)
InChIKeyIQCSXZAILAHJPV-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.01
Rot. Bonds3

About 1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid

1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid (PubChem CID 43441016) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid.

Molecular Properties

Compound Name1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid
PubChem CID43441016
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid
SMILESCN(C)C(=O)CN1CCCCC1C(=O)O
InChIInChI=1S/C10H18N2O3/c1-11(2)9(13)7-12-6-4-3-5-8(12)10(14)15/h8H,3-7H2,1-2H3,(H,14,15)
InChIKeyIQCSXZAILAHJPV-UHFFFAOYSA-N
XLogP0.01
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid 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

1-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxylic acid
CID 43441021
1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]azepane-2-carboxylic acid
CID 64564533
1-[2-(N-methylanilino)-2-oxoethyl]piperidine-2-carboxylic acid
CID 43441165
1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]piperidine-2-carboxylic acid
CID 43441174
1-[2-[cyclopropyl(methyl)amino]-2-oxoethyl]pyrrolidine-2-carboxylic acid;hydrochloride
CID 119909272
2-[2-(hydroxymethyl)azepan-1-yl]-N,N-dimethylacetamide
CID 116637269
1-[2-(azocan-1-yl)-2-oxoethyl]azepane-2-carboxylic acid
CID 64564718
1-(3-chloro-2-methylprop-2-enyl)azepane-2-carboxylic acid
CID 106439274
N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide
CID 130669974
1-(2-oxobutyl)pyrrolidine-2-carboxylic acid
CID 82406232
1-[2-[bis(2-cyanoethyl)amino]-2-oxoethyl]pyrrolidine-2-carboxylic acid
CID 43441954
1-(2-deuterioethyl)piperidine-2-carboxylic acid
CID 139894502

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid?
The IUPAC name of 1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid (CID 43441016) is 1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid.
What is the SMILES notation for 1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid?
The canonical SMILES for 1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid is CN(C)C(=O)CN1CCCCC1C(=O)O.
What is the InChIKey of 1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid?
The InChIKey is IQCSXZAILAHJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-11(2)9(13)7-12-6-4-3-5-8(12)10(14)15/h8H,3-7H2,1-2H3,(H,14,15).
What are the key properties of 1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid?
1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid has a molecular weight of 214.26 g/mol, XLogP of 0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid is sourced from PubChem (CID 43441016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).