(2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide

C19H22N2O2 — CID 67240693

IUPAC(2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide
SMILESCO[C@@H](C(=O)Nc1ccc(C2CCNC2)cc1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-23-18(15-5-3-2-4-6-15)19(22)21-17-9-7-14(8-10-17)16-11-12-20-13-16/h2-10,16,18,20H,11-13H2,1H3,(H,21,22)/t16?,18-/m1/s1
InChIKeyRMVJHVLUQNBPTJ-UHUGOGIASA-N
MW310.40 g/mol
LogP3.09
Rot. Bonds5

About (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide

(2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide (PubChem CID 67240693) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide
PubChem CID67240693
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name(2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide
SMILESCO[C@@H](C(=O)Nc1ccc(C2CCNC2)cc1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-23-18(15-5-3-2-4-6-15)19(22)21-17-9-7-14(8-10-17)16-11-12-20-13-16/h2-10,16,18,20H,11-13H2,1H3,(H,21,22)/t16?,18-/m1/s1
InChIKeyRMVJHVLUQNBPTJ-UHUGOGIASA-N
XLogP3.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)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

(1S)-1-methoxy-1-phenyl-3-(4-pyrrolidin-3-ylphenyl)propan-2-one
CID 58315799
1-phenyl-3-[4-[(3R)-pyrrolidin-3-yl]phenyl]urea
CID 124566335
N-(4-iodophenyl)-2-methoxy-2-phenylacetamide
CID 55024606
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
1-methyl-1-phenyl-3-[4-[(3S)-pyrrolidin-3-yl]phenyl]urea
CID 124566450
2-methoxy-2-phenyl-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119537685
2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide
CID 62098228
4-[(2-methoxy-2-phenylacetyl)amino]benzamide
CID 2896452
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide
CID 101462807
2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide
CID 2828422
2-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-methylpropanoic acid
CID 119253867

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide?
The IUPAC name of (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide (CID 67240693) is (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide.
What is the SMILES notation for (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide?
The canonical SMILES for (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide is CO[C@@H](C(=O)Nc1ccc(C2CCNC2)cc1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide?
The InChIKey is RMVJHVLUQNBPTJ-UHUGOGIASA-N. The full InChI is InChI=1S/C19H22N2O2/c1-23-18(15-5-3-2-4-6-15)19(22)21-17-9-7-14(8-10-17)16-11-12-20-13-16/h2-10,16,18,20H,11-13H2,1H3,(H,21,22)/t16?,18-/m1/s1.
What are the key properties of (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide?
(2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide is sourced from PubChem (CID 67240693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).