N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide

C10H20N2O2 — CID 62674871

IUPACN-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
SMILESCC(O)CNC(=O)CC1CCCNC1
InChIInChI=1S/C10H20N2O2/c1-8(13)6-12-10(14)5-9-3-2-4-11-7-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyICALKKXDVAGVJH-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.13
Rot. Bonds4

About N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide

N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide (PubChem CID 62674871) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
PubChem CID62674871
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
SMILESCC(O)CNC(=O)CC1CCCNC1
InChIInChI=1S/C10H20N2O2/c1-8(13)6-12-10(14)5-9-3-2-4-11-7-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyICALKKXDVAGVJH-UHFFFAOYSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-(2-hydroxypropyl)acetamide
CID 60654176
N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide
CID 66170381
N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide
CID 66091830
2-cycloheptyl-N-[(2S)-2-hydroxypropyl]acetamide
CID 103884693
3-[[(2-piperidin-3-ylacetyl)amino]methyl]pentanoic acid
CID 81073402
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide
CID 62691243
2-piperidin-3-yl-N-prop-2-enylacetamide
CID 62676827
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
N-(2-methylpropoxy)-2-piperidin-3-ylacetamide
CID 82722311
N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide
CID 106337529
N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide
CID 62689521

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide (CID 62674871) is N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide is CC(O)CNC(=O)CC1CCCNC1.
What is the InChIKey of N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide?
The InChIKey is ICALKKXDVAGVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(13)6-12-10(14)5-9-3-2-4-11-7-9/h8-9,11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide?
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide has a molecular weight of 200.28 g/mol, XLogP of -0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62674871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).