(2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide

C22H29N3O2 — CID 52522894

IUPAC(2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide
SMILESCN(C)[C@@H](C(=O)NCc1ccc(CN2CCOCC2)cc1)c1ccccc1
InChIInChI=1S/C22H29N3O2/c1-24(2)21(20-6-4-3-5-7-20)22(26)23-16-18-8-10-19(11-9-18)17-25-12-14-27-15-13-25/h3-11,21H,12-17H2,1-2H3,(H,23,26)/t21-/m1/s1
InChIKeyQXSICNFVDCBQAD-OAQYLSRUSA-N
MW367.49 g/mol
LogP2.44
Rot. Bonds7

About (2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide

(2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide (PubChem CID 52522894) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is (2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide
PubChem CID52522894
Molecular FormulaC22H29N3O2
Molecular Weight367.49 g/mol
Exact Mass367.23
IUPAC Name(2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide
SMILESCN(C)[C@@H](C(=O)NCc1ccc(CN2CCOCC2)cc1)c1ccccc1
InChIInChI=1S/C22H29N3O2/c1-24(2)21(20-6-4-3-5-7-20)22(26)23-16-18-8-10-19(11-9-18)17-25-12-14-27-15-13-25/h3-11,21H,12-17H2,1-2H3,(H,23,26)/t21-/m1/s1
InChIKeyQXSICNFVDCBQAD-OAQYLSRUSA-N
XLogP2.44
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide
CID 51127553
1-methyl-3-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1-[(1S)-1-phenylethyl]urea
CID 31647122
2-[methyl(methylsulfonyl)amino]-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide
CID 133190535
(3R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-phenylbutanamide
CID 26008683
1-(2-methyl-1-phenylpropyl)-3-[[4-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 42934834
2-benzylsulfanyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 86918572
(2S)-2-[methyl(methylsulfonyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]-2-phenylacetamide
CID 125058003
(2S)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenoxybutanamide
CID 27889691
N-benzyl-4-(morpholin-4-ylmethyl)benzamide
CID 786772
1-[2-(dimethylamino)-2-phenylethyl]-3-[[3-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 55924789
(2R)-2-(2-chlorophenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 39643721
N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(dimethylamino)-2-phenylacetamide
CID 110625358

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide (CID 52522894) is (2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide is CN(C)[C@@H](C(=O)NCc1ccc(CN2CCOCC2)cc1)c1ccccc1.
What is the InChIKey of (2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide?
The InChIKey is QXSICNFVDCBQAD-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H29N3O2/c1-24(2)21(20-6-4-3-5-7-20)22(26)23-16-18-8-10-19(11-9-18)17-25-12-14-27-15-13-25/h3-11,21H,12-17H2,1-2H3,(H,23,26)/t21-/m1/s1.
What are the key properties of (2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide?
(2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide has a molecular weight of 367.49 g/mol, XLogP of 2.44, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(dimethylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylacetamide is sourced from PubChem (CID 52522894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).