(2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide

C19H24N2O3 — CID 124961811

IUPAC(2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
SMILESCNC(=O)[C@]1(C)CN(Cc2c(OC)ccc3ccccc23)CCO1
InChIInChI=1S/C19H24N2O3/c1-19(18(22)20-2)13-21(10-11-24-19)12-16-15-7-5-4-6-14(15)8-9-17(16)23-3/h4-9H,10-13H2,1-3H3,(H,20,22)/t19-/m0/s1
InChIKeyHEIIMDVVKIDNDV-IBGZPJMESA-N
MW328.41 g/mol
LogP2.19
Rot. Bonds4

About (2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide

(2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide (PubChem CID 124961811) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is (2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
PubChem CID124961811
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name(2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
SMILESCNC(=O)[C@]1(C)CN(Cc2c(OC)ccc3ccccc23)CCO1
InChIInChI=1S/C19H24N2O3/c1-19(18(22)20-2)13-21(10-11-24-19)12-16-15-7-5-4-6-14(15)8-9-17(16)23-3/h4-9H,10-13H2,1-3H3,(H,20,22)/t19-/m0/s1
InChIKeyHEIIMDVVKIDNDV-IBGZPJMESA-N
XLogP2.19
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide 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

4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
CID 127247721
(2R)-4-[(3-bromophenyl)methyl]-N,2-dimethylmorpholine-2-carboxamide
CID 124951417
(2R)-N,2-dimethyl-4-[(2-phenylpyrimidin-5-yl)methyl]morpholine-2-carboxamide
CID 95839825
N,2-dimethyl-4-[[2-(methylamino)-3-pyridinyl]methyl]morpholine-2-carboxamide
CID 110253457
(2-fluorophenyl)-[4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]methanone
CID 1112882
(2,2-dimethyl-1,3-oxazolidin-3-yl)-(2-methoxynaphthalen-1-yl)methanone
CID 68874749
2-[4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]-1-piperidin-1-ylethanone
CID 112800157
(4-methylphenyl)methyl 4-[(2-methoxynaphthalen-1-yl)methyl]piperazine-1-carboxylate
CID 6733025
(2S)-4-[(5-fluoro-3-methyl-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
CID 95839618
1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine
CID 65461295
furan-2-yl-[4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]methanone;oxalic acid
CID 17366521
1-[(3-bromo-4-methoxyphenyl)methyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 106150971

Frequently Asked Questions

What is the IUPAC name of (2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide?
The IUPAC name of (2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide (CID 124961811) is (2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide.
What is the SMILES notation for (2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide?
The canonical SMILES for (2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide is CNC(=O)[C@]1(C)CN(Cc2c(OC)ccc3ccccc23)CCO1.
What is the InChIKey of (2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide?
The InChIKey is HEIIMDVVKIDNDV-IBGZPJMESA-N. The full InChI is InChI=1S/C19H24N2O3/c1-19(18(22)20-2)13-21(10-11-24-19)12-16-15-7-5-4-6-14(15)8-9-17(16)23-3/h4-9H,10-13H2,1-3H3,(H,20,22)/t19-/m0/s1.
What are the key properties of (2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide?
(2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide has a molecular weight of 328.41 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide is sourced from PubChem (CID 124961811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).