N-(2,3-dihydroxypropyl)piperidine-1-carboxamide

C9H18N2O3 — CID 79155189

IUPACN-(2,3-dihydroxypropyl)piperidine-1-carboxamide
SMILESO=C(NCC(O)CO)N1CCCCC1
InChIInChI=1S/C9H18N2O3/c12-7-8(13)6-10-9(14)11-4-2-1-3-5-11/h8,12-13H,1-7H2,(H,10,14)
InChIKeyWNJFLFBDJCCILU-UHFFFAOYSA-N
MW202.25 g/mol
LogP-0.46
Rot. Bonds3

About N-(2,3-dihydroxypropyl)piperidine-1-carboxamide

N-(2,3-dihydroxypropyl)piperidine-1-carboxamide (PubChem CID 79155189) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is N-(2,3-dihydroxypropyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydroxypropyl)piperidine-1-carboxamide
PubChem CID79155189
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC NameN-(2,3-dihydroxypropyl)piperidine-1-carboxamide
SMILESO=C(NCC(O)CO)N1CCCCC1
InChIInChI=1S/C9H18N2O3/c12-7-8(13)6-10-9(14)11-4-2-1-3-5-11/h8,12-13H,1-7H2,(H,10,14)
InChIKeyWNJFLFBDJCCILU-UHFFFAOYSA-N
XLogP-0.46
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydroxypropyl)piperidine-1-carboxamide?
The IUPAC name of N-(2,3-dihydroxypropyl)piperidine-1-carboxamide (CID 79155189) is N-(2,3-dihydroxypropyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2,3-dihydroxypropyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2,3-dihydroxypropyl)piperidine-1-carboxamide is O=C(NCC(O)CO)N1CCCCC1.
What is the InChIKey of N-(2,3-dihydroxypropyl)piperidine-1-carboxamide?
The InChIKey is WNJFLFBDJCCILU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c12-7-8(13)6-10-9(14)11-4-2-1-3-5-11/h8,12-13H,1-7H2,(H,10,14).
What are the key properties of N-(2,3-dihydroxypropyl)piperidine-1-carboxamide?
N-(2,3-dihydroxypropyl)piperidine-1-carboxamide has a molecular weight of 202.25 g/mol, XLogP of -0.46, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydroxypropyl)piperidine-1-carboxamide is sourced from PubChem (CID 79155189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).