(2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide

C18H20N2O3 — CID 124986005

IUPAC(2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide
SMILESC[C@]1(C(N)=O)CN(C(=O)Cc2ccc3ccccc3c2)CCO1
InChIInChI=1S/C18H20N2O3/c1-18(17(19)22)12-20(8-9-23-18)16(21)11-13-6-7-14-4-2-3-5-15(14)10-13/h2-7,10H,8-9,11-12H2,1H3,(H2,19,22)/t18-/m1/s1
InChIKeyNVQOEPQQLQHMPC-GOSISDBHSA-N
MW312.37 g/mol
LogP1.49
Rot. Bonds3

About (2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide

(2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide (PubChem CID 124986005) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is (2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide
PubChem CID124986005
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name(2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide
SMILESC[C@]1(C(N)=O)CN(C(=O)Cc2ccc3ccccc3c2)CCO1
InChIInChI=1S/C18H20N2O3/c1-18(17(19)22)12-20(8-9-23-18)16(21)11-13-6-7-14-4-2-3-5-15(14)10-13/h2-7,10H,8-9,11-12H2,1H3,(H2,19,22)/t18-/m1/s1
InChIKeyNVQOEPQQLQHMPC-GOSISDBHSA-N
XLogP1.49
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-acetylpiperazin-1-yl)-2-naphthalen-2-ylethanone
CID 51161828
(2R)-4-[3-(4-fluorophenyl)propanoyl]-2-methylmorpholine-2-carboxamide
CID 95838195
1-(4-acetyl-1,4-diazepan-1-yl)-2-naphthalen-2-ylethanone
CID 134061666
(2S)-N,2-dimethyl-4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]morpholine-2-carboxamide
CID 124999466
1-(4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-naphthalen-2-ylethanone
CID 135096486
4-[3-(benzotriazol-1-yl)propanoyl]-2-methylmorpholine-2-carboxamide
CID 110268223
1-[(3R)-3-hydroxy-3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-2-naphthalen-2-ylethanone
CID 125025689
1-[(3R)-3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-2-naphthalen-2-ylethanone
CID 124983809
(2R)-4-[2-(4-chlorophenyl)acetyl]-N,2-dimethylmorpholine-2-carboxamide
CID 95839493
1-[2-(hydroxymethyl)morpholin-4-yl]-2-naphthalen-2-ylethanone
CID 81196890
(2R)-2-methyl-4-(1-phenylcyclopropanecarbonyl)morpholine-2-carboxamide
CID 95839509
(2R)-4-[4-[(dimethylamino)methyl]benzoyl]-2-methylmorpholine-2-carboxamide
CID 95838161

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide (CID 124986005) is (2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide is C[C@]1(C(N)=O)CN(C(=O)Cc2ccc3ccccc3c2)CCO1.
What is the InChIKey of (2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide?
The InChIKey is NVQOEPQQLQHMPC-GOSISDBHSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-18(17(19)22)12-20(8-9-23-18)16(21)11-13-6-7-14-4-2-3-5-15(14)10-13/h2-7,10H,8-9,11-12H2,1H3,(H2,19,22)/t18-/m1/s1.
What are the key properties of (2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide?
(2R)-2-methyl-4-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 1.49, 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-(2-naphthalen-2-ylacetyl)morpholine-2-carboxamide is sourced from PubChem (CID 124986005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).