N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide

C10H20N2O3 — CID 66170381

IUPACN-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCC(O)CO
InChIInChI=1S/C10H20N2O3/c13-7-9(14)6-12-10(15)4-8-2-1-3-11-5-8/h8-9,11,13-14H,1-7H2,(H,12,15)
InChIKeyVADMGFHXMUCTEG-UHFFFAOYSA-N
MW216.28 g/mol
LogP-1.15
Rot. Bonds5

About N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide

N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide (PubChem CID 66170381) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide
PubChem CID66170381
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCC(O)CO
InChIInChI=1S/C10H20N2O3/c13-7-9(14)6-12-10(15)4-8-2-1-3-11-5-8/h8-9,11,13-14H,1-7H2,(H,12,15)
InChIKeyVADMGFHXMUCTEG-UHFFFAOYSA-N
XLogP-1.15
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-1.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide
CID 66169543
2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide
CID 66175167
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide
CID 66091830
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
N-(2,3-dihydroxypropyl)piperidine-3-carboxamide
CID 66169749
3-[[(2-piperidin-3-ylacetyl)amino]methyl]pentanoic acid
CID 81073402
(2S)-3-hydroxy-2-[(2-piperidin-3-ylacetyl)amino]propanoic acid
CID 62675980
3-hydroxy-2-[(2-piperidin-3-ylacetyl)amino]propanoic acid
CID 62675458
2-piperidin-3-yl-N-prop-2-enylacetamide
CID 62676827
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
N-(2,2-difluoro-3-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 106176991

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide (CID 66170381) is N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)NCC(O)CO.
What is the InChIKey of N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide?
The InChIKey is VADMGFHXMUCTEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c13-7-9(14)6-12-10(15)4-8-2-1-3-11-5-8/h8-9,11,13-14H,1-7H2,(H,12,15).
What are the key properties of N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide?
N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide has a molecular weight of 216.28 g/mol, XLogP of -1.15, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 66170381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).