(2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide

C9H16N2O3 — CID 173098418

IUPAC(2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide
SMILESC[C@H](O)C(=O)N1CCCC[C@H]1C(N)=O
InChIInChI=1S/C9H16N2O3/c1-6(12)9(14)11-5-3-2-4-7(11)8(10)13/h6-7,12H,2-5H2,1H3,(H2,10,13)/t6-,7-/m0/s1
InChIKeyCOCBFYRGVXYXOC-BQBZGAKWSA-N
MW200.24 g/mol
LogP-0.77
Rot. Bonds2

About (2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide

(2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide (PubChem CID 173098418) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is (2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide
PubChem CID173098418
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Name(2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide
SMILESC[C@H](O)C(=O)N1CCCC[C@H]1C(N)=O
InChIInChI=1S/C9H16N2O3/c1-6(12)9(14)11-5-3-2-4-7(11)8(10)13/h6-7,12H,2-5H2,1H3,(H2,10,13)/t6-,7-/m0/s1
InChIKeyCOCBFYRGVXYXOC-BQBZGAKWSA-N
XLogP-0.77
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylpropanoyl)piperidine-2-carboxamide
CID 60717227
3-(2-carbamoylpiperidin-1-yl)-2-methyl-3-oxopropanoic acid
CID 114897445
1-(3-methyl-2-sulfanylbutanoyl)piperidine-2-carboxamide
CID 107026089
1-(2-amino-3,3-dimethylbutanoyl)piperidine-2-carboxamide
CID 76894481
1-(2-hydroxypropanoyl)pyrrolidine-2-carboxylic acid
CID 12919062
(2S)-1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carboxamide
CID 177223848
1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carboxamide
CID 61148979
1-(2-bromobutanoyl)piperidine-2-carboxamide
CID 62854478
1-(2,3,3-trimethylbutanoyl)pyrrolidine-2-carboxamide
CID 123334785
2-hydroxy-1-(2-methylpiperidin-1-yl)propan-1-one
CID 86060636
1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide
CID 106111923
(2S)-1-[(2S)-2-hydroxypropanoyl]-N-propan-2-ylpyrrolidine-2-carboxamide
CID 14607704

Frequently Asked Questions

What is the IUPAC name of (2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide?
The IUPAC name of (2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide (CID 173098418) is (2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide.
What is the SMILES notation for (2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide?
The canonical SMILES for (2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide is C[C@H](O)C(=O)N1CCCC[C@H]1C(N)=O.
What is the InChIKey of (2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide?
The InChIKey is COCBFYRGVXYXOC-BQBZGAKWSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-6(12)9(14)11-5-3-2-4-7(11)8(10)13/h6-7,12H,2-5H2,1H3,(H2,10,13)/t6-,7-/m0/s1.
What are the key properties of (2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide?
(2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide has a molecular weight of 200.24 g/mol, XLogP of -0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide is sourced from PubChem (CID 173098418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).