3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide

C8H16N2O3 — CID 130943838

IUPAC3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(NCCO)N1CCCC(O)C1
InChIInChI=1S/C8H16N2O3/c11-5-3-9-8(13)10-4-1-2-7(12)6-10/h7,11-12H,1-6H2,(H,9,13)
InChIKeyXDOYFHLNDOYUKC-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.86
Rot. Bonds2

About 3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide

3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide (PubChem CID 130943838) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is 3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide
PubChem CID130943838
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(NCCO)N1CCCC(O)C1
InChIInChI=1S/C8H16N2O3/c11-5-3-9-8(13)10-4-1-2-7(12)6-10/h7,11-12H,1-6H2,(H,9,13)
InChIKeyXDOYFHLNDOYUKC-UHFFFAOYSA-N
XLogP-0.86
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide (CID 130943838) is 3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide is O=C(NCCO)N1CCCC(O)C1.
What is the InChIKey of 3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide?
The InChIKey is XDOYFHLNDOYUKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c11-5-3-9-8(13)10-4-1-2-7(12)6-10/h7,11-12H,1-6H2,(H,9,13).
What are the key properties of 3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide?
3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide has a molecular weight of 188.23 g/mol, XLogP of -0.86, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide is sourced from PubChem (CID 130943838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).