2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide

C13H25N2O2+ — CID 143694560

IUPAC2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide
SMILESO=C(NC1CC[NH2+]CC1)C(O)C1CCCCC1
InChIInChI=1S/C13H24N2O2/c16-12(10-4-2-1-3-5-10)13(17)15-11-6-8-14-9-7-11/h10-12,14,16H,1-9H2,(H,15,17)/p+1
InChIKeyZJTMLXBBIAAAOP-UHFFFAOYSA-O
MW241.35 g/mol
LogP-0.23
Rot. Bonds3

About 2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide

2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide (PubChem CID 143694560) has the molecular formula C13H25N2O2+ and a molecular weight of 241.35 g/mol. Its IUPAC name is 2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide.

Molecular Properties

Compound Name2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide
PubChem CID143694560
Molecular FormulaC13H25N2O2+
Molecular Weight241.35 g/mol
Exact Mass241.19
IUPAC Name2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide
SMILESO=C(NC1CC[NH2+]CC1)C(O)C1CCCCC1
InChIInChI=1S/C13H24N2O2/c16-12(10-4-2-1-3-5-10)13(17)15-11-6-8-14-9-7-11/h10-12,14,16H,1-9H2,(H,15,17)/p+1
InChIKeyZJTMLXBBIAAAOP-UHFFFAOYSA-O
XLogP-0.23
TPSA65.94 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.35
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide
CID 59781162
N-(1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-2-yl)-2-cyclopropyl-2-hydroxyacetamide
CID 166281340
N,N'-di(cycloheptyl)-2,3-dihydroxybutanediamide
CID 141089668
2-cyclobutyl-2-hydroxy-N-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]acetamide
CID 128580043
2,2-dimethyl-N-piperidin-1-ium-4-ylpropanamide
CID 7412128
(2R)-2-cycloheptyl-2-hydroxyacetic acid
CID 158640375
2-cyclohexyl-2-hydroxyacetyl chloride
CID 87847920
2-chloro-N-cyclohexyl-2-cyclopentylacetamide
CID 62224252
methyl 2-cyclododecyl-2-hydroxyacetate
CID 66287971
(2S)-2-amino-N-cyclobutyl-2-cyclohexylacetamide
CID 70337031
(2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide
CID 124582779
2-amino-N-cyclohexyl-2-sulfanylacetamide
CID 87171089

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide?
The IUPAC name of 2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide (CID 143694560) is 2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide.
What is the SMILES notation for 2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide?
The canonical SMILES for 2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide is O=C(NC1CC[NH2+]CC1)C(O)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide?
The InChIKey is ZJTMLXBBIAAAOP-UHFFFAOYSA-O. The full InChI is InChI=1S/C13H24N2O2/c16-12(10-4-2-1-3-5-10)13(17)15-11-6-8-14-9-7-11/h10-12,14,16H,1-9H2,(H,15,17)/p+1.
What are the key properties of 2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide?
2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide has a molecular weight of 241.35 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide is sourced from PubChem (CID 143694560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).