(2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide

C15H22N2O3 — CID 129489219

IUPAC(2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide
SMILESCOc1ccc(CN2CCC([C@H](O)C(N)=O)CC2)cc1
InChIInChI=1S/C15H22N2O3/c1-20-13-4-2-11(3-5-13)10-17-8-6-12(7-9-17)14(18)15(16)19/h2-5,12,14,18H,6-10H2,1H3,(H2,16,19)/t14-/m0/s1
InChIKeyIFDJGDKETGNOEL-AWEZNQCLSA-N
MW278.35 g/mol
LogP0.75
Rot. Bonds5

About (2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide

(2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide (PubChem CID 129489219) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is (2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide
PubChem CID129489219
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name(2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide
SMILESCOc1ccc(CN2CCC([C@H](O)C(N)=O)CC2)cc1
InChIInChI=1S/C15H22N2O3/c1-20-13-4-2-11(3-5-13)10-17-8-6-12(7-9-17)14(18)15(16)19/h2-5,12,14,18H,6-10H2,1H3,(H2,16,19)/t14-/m0/s1
InChIKeyIFDJGDKETGNOEL-AWEZNQCLSA-N
XLogP0.75
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide
CID 129490248
1-[[4-(4-methoxyphenoxy)phenyl]methyl]piperidine-4-carboxamide
CID 75504045
2-(ethylamino)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]propanoic acid
CID 83983395
4-ethyl-1-[(4-methoxyphenyl)methyl]piperidine
CID 23381464
1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-N-methylethanamine
CID 63854479
methyl 3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]propanoate
CID 83983363
(2S)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-2-hydroxyacetamide
CID 129489011
propan-2-yl 2-[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]acetate
CID 83980669
3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpropan-1-amine
CID 83983377
(4-ethylpiperazin-1-yl)-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanone
CID 3409585
N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methylidene]hydroxylamine
CID 174370843
methyl 2-[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]acetate
CID 83980671

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide?
The IUPAC name of (2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide (CID 129489219) is (2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for (2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide?
The canonical SMILES for (2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide is COc1ccc(CN2CCC([C@H](O)C(N)=O)CC2)cc1.
What is the InChIKey of (2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide?
The InChIKey is IFDJGDKETGNOEL-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-20-13-4-2-11(3-5-13)10-17-8-6-12(7-9-17)14(18)15(16)19/h2-5,12,14,18H,6-10H2,1H3,(H2,16,19)/t14-/m0/s1.
What are the key properties of (2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide?
(2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide has a molecular weight of 278.35 g/mol, XLogP of 0.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 129489219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).