2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid

C14H26N2O3 — CID 54899533

IUPAC2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid
SMILESCCC(C)(C)NC(=O)CN1CCCCC1CC(=O)O
InChIInChI=1S/C14H26N2O3/c1-4-14(2,3)15-12(17)10-16-8-6-5-7-11(16)9-13(18)19/h11H,4-10H2,1-3H3,(H,15,17)(H,18,19)
InChIKeyZETMUPOTPSFQFM-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.62
Rot. Bonds6

About 2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid

2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid (PubChem CID 54899533) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid.

Molecular Properties

Compound Name2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid
PubChem CID54899533
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid
SMILESCCC(C)(C)NC(=O)CN1CCCCC1CC(=O)O
InChIInChI=1S/C14H26N2O3/c1-4-14(2,3)15-12(17)10-16-8-6-5-7-11(16)9-13(18)19/h11H,4-10H2,1-3H3,(H,15,17)(H,18,19)
InChIKeyZETMUPOTPSFQFM-UHFFFAOYSA-N
XLogP1.62
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic 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

2-[1-[2-(2-acetylhydrazinyl)-2-oxoethyl]piperidin-2-yl]acetic acid
CID 54899300
2-[1-[2-(carbamoylamino)-2-oxoethyl]piperidin-2-yl]acetic acid
CID 54899672
2-[(2S)-1-[2-(2-methylpropylamino)-2-oxoethyl]piperidin-2-yl]acetic acid
CID 93438414
2-[2-(1-aminoethyl)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide;hydrochloride
CID 119911978
2-[1-[2-oxo-2-(propylamino)ethyl]pyrrolidin-2-yl]acetic acid
CID 61370340
2-[1-[2-oxo-2-(propylcarbamoylamino)ethyl]pyrrolidin-2-yl]acetic acid
CID 61370516
N-(2-methylbutan-2-yl)-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]acetamide
CID 79536402
2-[1-(2-oxo-2-piperidin-1-ylethyl)piperidin-2-yl]acetic acid
CID 54899772
2-[1-[3-(methylamino)-3-oxopropyl]piperidin-2-yl]acetic acid
CID 62325216
N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 42999296
2-[1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]piperidin-2-yl]acetic acid
CID 54899773
4-methyl-1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidine-2-carboxylic acid
CID 114426521

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid?
The IUPAC name of 2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid (CID 54899533) is 2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid.
What is the SMILES notation for 2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid?
The canonical SMILES for 2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid is CCC(C)(C)NC(=O)CN1CCCCC1CC(=O)O.
What is the InChIKey of 2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid?
The InChIKey is ZETMUPOTPSFQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-4-14(2,3)15-12(17)10-16-8-6-5-7-11(16)9-13(18)19/h11H,4-10H2,1-3H3,(H,15,17)(H,18,19).
What are the key properties of 2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid?
2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid has a molecular weight of 270.37 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid is sourced from PubChem (CID 54899533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).