(2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide

C15H22N2O3 — CID 129490248

IUPAC(2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide
SMILESNC(=O)[C@H](O)C1CCN(Cc2ccc(CO)cc2)CC1
InChIInChI=1S/C15H22N2O3/c16-15(20)14(19)13-5-7-17(8-6-13)9-11-1-3-12(10-18)4-2-11/h1-4,13-14,18-19H,5-10H2,(H2,16,20)/t14-/m1/s1
InChIKeyWVKGRNXVBQFKQP-CQSZACIVSA-N
MW278.35 g/mol
LogP0.24
Rot. Bonds5

About (2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide

(2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide (PubChem CID 129490248) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide
PubChem CID129490248
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name(2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide
SMILESNC(=O)[C@H](O)C1CCN(Cc2ccc(CO)cc2)CC1
InChIInChI=1S/C15H22N2O3/c16-15(20)14(19)13-5-7-17(8-6-13)9-11-1-3-12(10-18)4-2-11/h1-4,13-14,18-19H,5-10H2,(H2,16,20)/t14-/m1/s1
InChIKeyWVKGRNXVBQFKQP-CQSZACIVSA-N
XLogP0.24
TPSA86.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide
CID 129489219
(2S)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-2-hydroxyacetamide
CID 129489011
[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl] carbamate
CID 175174460
4-[[4-(1-hydroxyethyl)piperidin-1-yl]methyl]benzoic acid
CID 106836390
(2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide
CID 129489722
(2S)-2-hydroxy-2-[1-[(2R)-2-hydroxy-4-phenylbutyl]piperidin-4-yl]acetamide
CID 129489903
1-[1-[(4-bromophenyl)methyl]piperidin-4-yl]ethanol
CID 103657050
4-[(4-propan-2-ylpiperidin-1-yl)methyl]benzoic acid
CID 103498140
2-amino-2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetic acid
CID 83983228
(2R)-2-hydroxy-2-[1-[(2R)-2-hydroxy-2-(4-methylphenyl)ethyl]piperidin-4-yl]acetamide
CID 129489844
(2S)-2-[1-[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]piperidin-4-yl]-2-hydroxyacetamide
CID 129489869
(2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide
CID 129490272

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide?
The IUPAC name of (2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide (CID 129490248) is (2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for (2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide?
The canonical SMILES for (2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide is NC(=O)[C@H](O)C1CCN(Cc2ccc(CO)cc2)CC1.
What is the InChIKey of (2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide?
The InChIKey is WVKGRNXVBQFKQP-CQSZACIVSA-N. The full InChI is InChI=1S/C15H22N2O3/c16-15(20)14(19)13-5-7-17(8-6-13)9-11-1-3-12(10-18)4-2-11/h1-4,13-14,18-19H,5-10H2,(H2,16,20)/t14-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide?
(2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide has a molecular weight of 278.35 g/mol, XLogP of 0.24, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 129490248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).