(2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide

C16H17NO3 — CID 139703123

IUPAC(2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide
SMILESCOCc1ccccc1[C@](O)(C(N)=O)c1ccccc1
InChIInChI=1S/C16H17NO3/c1-20-11-12-7-5-6-10-14(12)16(19,15(17)18)13-8-3-2-4-9-13/h2-10,19H,11H2,1H3,(H2,17,18)/t16-/m0/s1
InChIKeyPKSHUXINQCLUBO-INIZCTEOSA-N
MW271.32 g/mol
LogP1.55
Rot. Bonds5

About (2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide

(2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide (PubChem CID 139703123) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is (2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide
PubChem CID139703123
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name(2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide
SMILESCOCc1ccccc1[C@](O)(C(N)=O)c1ccccc1
InChIInChI=1S/C16H17NO3/c1-20-11-12-7-5-6-10-14(12)16(19,15(17)18)13-8-3-2-4-9-13/h2-10,19H,11H2,1H3,(H2,17,18)/t16-/m0/s1
InChIKeyPKSHUXINQCLUBO-INIZCTEOSA-N
XLogP1.55
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide
CID 156632345
2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide
CID 139932194
2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide
CID 139691139
1-[(2R)-2-hydroxy-2-phenylpropyl]-3-[[2-(methoxymethyl)phenyl]methyl]urea
CID 96548923
2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide
CID 139613624
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418
2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-2-hydroxypropanamide
CID 123362351
2-[2-(2-methoxypropan-2-yl)phenyl]acetic acid
CID 117111517
2-hydroxy-3-[[2-(methoxymethyl)phenyl]methylamino]-2-methylpropanoic acid
CID 104644037
2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide
CID 139993842
2-[2-(methoxymethyl)phenyl]benzamide
CID 130398791
methoxymethylbenzene;2-(methoxymethyl)benzoic acid
CID 175486457

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide?
The IUPAC name of (2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide (CID 139703123) is (2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide.
What is the SMILES notation for (2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide?
The canonical SMILES for (2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide is COCc1ccccc1[C@](O)(C(N)=O)c1ccccc1.
What is the InChIKey of (2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide?
The InChIKey is PKSHUXINQCLUBO-INIZCTEOSA-N. The full InChI is InChI=1S/C16H17NO3/c1-20-11-12-7-5-6-10-14(12)16(19,15(17)18)13-8-3-2-4-9-13/h2-10,19H,11H2,1H3,(H2,17,18)/t16-/m0/s1.
What are the key properties of (2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide?
(2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide has a molecular weight of 271.32 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 139703123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).