N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide

C19H22N2O4 — CID 6724203

IUPACN-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)N[C@@H](CO)C(=O)N1CCOCC1
InChIInChI=1S/C19H22N2O4/c22-13-17(19(24)21-8-10-25-11-9-21)20-18(23)12-15-6-3-5-14-4-1-2-7-16(14)15/h1-7,17,22H,8-13H2,(H,20,23)/t17-/m0/s1
InChIKeyIEFLGZZNUUOLFH-KRWDZBQOSA-N
MW342.39 g/mol
LogP0.72
Rot. Bonds5

About N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide

N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide (PubChem CID 6724203) has the molecular formula C19H22N2O4 and a molecular weight of 342.39 g/mol. Its IUPAC name is N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide
PubChem CID6724203
Molecular FormulaC19H22N2O4
Molecular Weight342.39 g/mol
Exact Mass342.16
IUPAC NameN-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)N[C@@H](CO)C(=O)N1CCOCC1
InChIInChI=1S/C19H22N2O4/c22-13-17(19(24)21-8-10-25-11-9-21)20-18(23)12-15-6-3-5-14-4-1-2-7-16(14)15/h1-7,17,22H,8-13H2,(H,20,23)/t17-/m0/s1
InChIKeyIEFLGZZNUUOLFH-KRWDZBQOSA-N
XLogP0.72
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.39
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide?
The IUPAC name of N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide (CID 6724203) is N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)N[C@@H](CO)C(=O)N1CCOCC1.
What is the InChIKey of N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide?
The InChIKey is IEFLGZZNUUOLFH-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H22N2O4/c22-13-17(19(24)21-8-10-25-11-9-21)20-18(23)12-15-6-3-5-14-4-1-2-7-16(14)15/h1-7,17,22H,8-13H2,(H,20,23)/t17-/m0/s1.
What are the key properties of N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide?
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide has a molecular weight of 342.39 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 6724203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).