(2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide

C16H20N2O3 — CID 95839509

IUPAC(2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide
SMILESC[C@]1(C(N)=O)CN(C(=O)C2(c3ccccc3)CC2)CCO1
InChIInChI=1S/C16H20N2O3/c1-15(13(17)19)11-18(9-10-21-15)14(20)16(7-8-16)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,17,19)/t15-/m1/s1
InChIKeyAXIIRCJPVJYCKE-OAHLLOKOSA-N
MW288.35 g/mol
LogP0.82
Rot. Bonds3

About (2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide

(2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide (PubChem CID 95839509) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is (2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide
PubChem CID95839509
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name(2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide
SMILESC[C@]1(C(N)=O)CN(C(=O)C2(c3ccccc3)CC2)CCO1
InChIInChI=1S/C16H20N2O3/c1-15(13(17)19)11-18(9-10-21-15)14(20)16(7-8-16)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,17,19)/t15-/m1/s1
InChIKeyAXIIRCJPVJYCKE-OAHLLOKOSA-N
XLogP0.82
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,2-dimethylmorpholin-4-yl)-(1-phenylcyclobutyl)methanone
CID 86983017
3-methyl-1-(1-phenylcyclopropanecarbonyl)pyrrolidine-3-carboxylic acid
CID 63146569
(3,3-dimethyl-1,4-diazepan-1-yl)-(1-phenylcyclopropyl)methanone
CID 82247724
(3R)-1-(1-acetyl-4-phenylpiperidine-4-carbonyl)-3-methylpyrrolidine-3-carboxylic acid
CID 97324717
[1-(difluoromethyl)cyclopropyl]-(2-methyl-2-phenylmorpholin-4-yl)methanone
CID 126817191
(2S)-4-[2-(2-fluorophenyl)-2-methylpropanoyl]-2-methylmorpholine-2-carboxamide
CID 95838198
4-[3-(benzotriazol-1-yl)propanoyl]-2-methylmorpholine-2-carboxamide
CID 110268223
4-(1,2-dimethylindole-3-carbonyl)-2-methylmorpholine-2-carboxamide
CID 110268334
(2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide
CID 124986005
[2-(1-aminoethyl)morpholin-4-yl]-(1-phenylcyclopropyl)methanone
CID 81483906
(2R)-4-(2,3-dihydro-1,4-benzodioxine-5-carbonyl)-2-methylmorpholine-2-carboxamide
CID 124997751
(2R)-2-methyl-4-(1-methylpyrazole-3-carbonyl)morpholine-2-carboxamide
CID 95815549

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide (CID 95839509) is (2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide is C[C@]1(C(N)=O)CN(C(=O)C2(c3ccccc3)CC2)CCO1.
What is the InChIKey of (2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide?
The InChIKey is AXIIRCJPVJYCKE-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-15(13(17)19)11-18(9-10-21-15)14(20)16(7-8-16)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,17,19)/t15-/m1/s1.
What are the key properties of (2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide?
(2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide is sourced from PubChem (CID 95839509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).