(3R)-N,4-dibenzylmorpholine-3-carboxamide

C19H22N2O2 — CID 143132848

IUPAC(3R)-N,4-dibenzylmorpholine-3-carboxamide
SMILESO=C(NCc1ccccc1)[C@H]1COCCN1Cc1ccccc1
InChIInChI=1S/C19H22N2O2/c22-19(20-13-16-7-3-1-4-8-16)18-15-23-12-11-21(18)14-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,20,22)/t18-/m1/s1
InChIKeyUOQOHFPRHFXGOV-GOSISDBHSA-N
MW310.40 g/mol
LogP2.20
Rot. Bonds5

About (3R)-N,4-dibenzylmorpholine-3-carboxamide

(3R)-N,4-dibenzylmorpholine-3-carboxamide (PubChem CID 143132848) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is (3R)-N,4-dibenzylmorpholine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N,4-dibenzylmorpholine-3-carboxamide
PubChem CID143132848
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name(3R)-N,4-dibenzylmorpholine-3-carboxamide
SMILESO=C(NCc1ccccc1)[C@H]1COCCN1Cc1ccccc1
InChIInChI=1S/C19H22N2O2/c22-19(20-13-16-7-3-1-4-8-16)18-15-23-12-11-21(18)14-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,20,22)/t18-/m1/s1
InChIKeyUOQOHFPRHFXGOV-GOSISDBHSA-N
XLogP2.20
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-benzyl-N-(3,3,5,5-tetramethylcyclohexyl)morpholine-3-carboxamide
CID 11660454
(4-benzylmorpholin-3-yl)methylcarbamic acid
CID 21104643
4-[[[(2R)-1-benzylpyrrolidine-2-carbonyl]amino]methyl]benzoic acid
CID 124703936
N-ethyl-4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide
CID 83101765
4-[(4-aminophenyl)methyl]-N-propylmorpholine-3-carboxamide
CID 83106227
4-[(3-cyanophenyl)methyl]-N-propylmorpholine-3-carboxamide
CID 83097683
4-[[4-(aminomethyl)phenyl]methyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098577
N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide
CID 10264698
4-[(6-chloro-3-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide
CID 83099251
(2S)-N-benzyl-1-(morpholine-4-carbonyl)pyrrolidine-2-carboxamide
CID 110286160
4-[[4-(aminomethyl)phenyl]methyl]morpholine-3-carboxamide
CID 83101444
(3S)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(2,2,2-trifluoroethyl)morpholine-3-carboxamide
CID 124842240

Frequently Asked Questions

What is the IUPAC name of (3R)-N,4-dibenzylmorpholine-3-carboxamide?
The IUPAC name of (3R)-N,4-dibenzylmorpholine-3-carboxamide (CID 143132848) is (3R)-N,4-dibenzylmorpholine-3-carboxamide.
What is the SMILES notation for (3R)-N,4-dibenzylmorpholine-3-carboxamide?
The canonical SMILES for (3R)-N,4-dibenzylmorpholine-3-carboxamide is O=C(NCc1ccccc1)[C@H]1COCCN1Cc1ccccc1.
What is the InChIKey of (3R)-N,4-dibenzylmorpholine-3-carboxamide?
The InChIKey is UOQOHFPRHFXGOV-GOSISDBHSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-19(20-13-16-7-3-1-4-8-16)18-15-23-12-11-21(18)14-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,20,22)/t18-/m1/s1.
What are the key properties of (3R)-N,4-dibenzylmorpholine-3-carboxamide?
(3R)-N,4-dibenzylmorpholine-3-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N,4-dibenzylmorpholine-3-carboxamide is sourced from PubChem (CID 143132848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).