1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide

C10H19N3O3 — CID 43509608

IUPAC1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(CC(=O)NCCO)C1
InChIInChI=1S/C10H19N3O3/c11-10(16)8-2-1-4-13(6-8)7-9(15)12-3-5-14/h8,14H,1-7H2,(H2,11,16)(H,12,15)
InChIKeyOMBZNPVKOYYIPR-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.71
Rot. Bonds5

About 1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide

1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide (PubChem CID 43509608) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide
PubChem CID43509608
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(CC(=O)NCCO)C1
InChIInChI=1S/C10H19N3O3/c11-10(16)8-2-1-4-13(6-8)7-9(15)12-3-5-14/h8,14H,1-7H2,(H2,11,16)(H,12,15)
InChIKeyOMBZNPVKOYYIPR-UHFFFAOYSA-N
XLogP-1.71
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-oxo-2-(prop-2-ynylamino)ethyl]piperidine-3-carboxamide
CID 78913114
(3S)-1-[2-(2-benzylsulfanylethylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 8545242
N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62943585
(3R)-1-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]piperidine-3-carboxamide
CID 9306106
N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide
CID 54990386
1-(2-methylbut-2-enyl)piperidine-3-carboxamide
CID 2845933
(3S)-1-[2-(4-iodoanilino)-2-oxoethyl]piperidine-3-carboxamide
CID 9305538
1-[2-(carbamoylamino)-2-oxoethyl]piperidine-3-carboxylic acid
CID 43385852
(3R)-1-[2-oxo-2-(4-phenylanilino)ethyl]piperidine-3-carboxamide
CID 9306022
methyl 1-[2-(3-methylbutylamino)-2-oxoethyl]piperidine-3-carboxylate
CID 78921362
N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 43509640
(3R)-1-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]piperidine-3-carboxamide
CID 9306042

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide?
The IUPAC name of 1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide (CID 43509608) is 1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide is NC(=O)C1CCCN(CC(=O)NCCO)C1.
What is the InChIKey of 1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide?
The InChIKey is OMBZNPVKOYYIPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c11-10(16)8-2-1-4-13(6-8)7-9(15)12-3-5-14/h8,14H,1-7H2,(H2,11,16)(H,12,15).
What are the key properties of 1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide?
1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide has a molecular weight of 229.28 g/mol, XLogP of -1.71, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide is sourced from PubChem (CID 43509608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).