2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid

C10H18N2O3 — CID 104913780

IUPAC2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
SMILESCCN(CC(=O)O)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C10H18N2O3/c1-2-12(7-9(13)14)10(15)8-5-3-4-6-11-8/h8,11H,2-7H2,1H3,(H,13,14)/t8-/m1/s1
InChIKeyWYXGUIZRFDMEFN-MRVPVSSYSA-N
MW214.26 g/mol
LogP0.06
Rot. Bonds4

About 2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid

2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid (PubChem CID 104913780) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid.

Molecular Properties

Compound Name2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
PubChem CID104913780
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
SMILESCCN(CC(=O)O)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C10H18N2O3/c1-2-12(7-9(13)14)10(15)8-5-3-4-6-11-8/h8,11H,2-7H2,1H3,(H,13,14)/t8-/m1/s1
InChIKeyWYXGUIZRFDMEFN-MRVPVSSYSA-N
XLogP0.06
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[propyl-[(2R)-pyrrolidine-2-carbonyl]amino]acetic acid
CID 103869567
(2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 93367971
(2R)-N,N-diethylpyrrolidine-2-carboxamide
CID 952316
(2R)-N-ethyl-N-propylpiperidine-2-carboxamide
CID 93272549
(2S)-N-ethyl-N-(2-methylpropyl)piperidine-2-carboxamide
CID 93273990
N-(cyclopropylmethyl)-N-ethylazepane-2-carboxamide
CID 64570352
2-[2-methylpropyl-[(2R)-pyrrolidine-2-carbonyl]amino]acetic acid
CID 103869277
N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
CID 54872870
2-[2-methoxyethyl-[(2R)-pyrrolidine-2-carbonyl]amino]acetic acid
CID 103869714
2-[cyclopentyl(piperidine-2-carbonyl)amino]acetic acid
CID 61159763
2-[cyclopentyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
CID 104913615
(2S)-N-(2-ethoxyethyl)-N-ethylpiperidine-2-carboxamide
CID 103809901

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid?
The IUPAC name of 2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid (CID 104913780) is 2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid.
What is the SMILES notation for 2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid?
The canonical SMILES for 2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid is CCN(CC(=O)O)C(=O)[C@H]1CCCCN1.
What is the InChIKey of 2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid?
The InChIKey is WYXGUIZRFDMEFN-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-2-12(7-9(13)14)10(15)8-5-3-4-6-11-8/h8,11H,2-7H2,1H3,(H,13,14)/t8-/m1/s1.
What are the key properties of 2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid?
2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid has a molecular weight of 214.26 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid is sourced from PubChem (CID 104913780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).