N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide

C12H24N2O2 — CID 66091830

IUPACN-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide
SMILESCC(CCO)CNC(=O)CC1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-10(4-6-15)8-14-12(16)7-11-3-2-5-13-9-11/h10-11,13,15H,2-9H2,1H3,(H,14,16)
InChIKeyXHYKOVDMTVLKCQ-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.51
Rot. Bonds6

About N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide

N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide (PubChem CID 66091830) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide
PubChem CID66091830
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide
SMILESCC(CCO)CNC(=O)CC1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-10(4-6-15)8-14-12(16)7-11-3-2-5-13-9-11/h10-11,13,15H,2-9H2,1H3,(H,14,16)
InChIKeyXHYKOVDMTVLKCQ-UHFFFAOYSA-N
XLogP0.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66107291
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide
CID 66170381
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
3-[[(2-piperidin-3-ylacetyl)amino]methyl]pentanoic acid
CID 81073402
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-piperidin-3-ylacetamide
CID 106255561
N-(4-hydroxybutan-2-yl)-3-piperidin-3-ylpropanamide
CID 83176255
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-methylpropyl)-3-[2-oxo-2-(piperidin-3-ylmethylamino)ethyl]piperidine-1-carboxamide
CID 119464761
N-(1-hydroxy-4-methylpentan-3-yl)-2-pyrrolidin-3-ylacetamide
CID 104954772

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide (CID 66091830) is N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide is CC(CCO)CNC(=O)CC1CCCNC1.
What is the InChIKey of N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide?
The InChIKey is XHYKOVDMTVLKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(4-6-15)8-14-12(16)7-11-3-2-5-13-9-11/h10-11,13,15H,2-9H2,1H3,(H,14,16).
What are the key properties of N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide?
N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide has a molecular weight of 228.34 g/mol, XLogP of 0.51, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylbutyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 66091830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).