morpholin-4-yl(naphthalen-2-yl)methanone

C15H15NO2 — CID 814395

IUPACmorpholin-4-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2ccccc2c1)N1CCOCC1
InChIInChI=1S/C15H15NO2/c17-15(16-7-9-18-10-8-16)14-6-5-12-3-1-2-4-13(12)11-14/h1-6,11H,7-10H2
InChIKeyVKXHFIXLSWJYAV-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.31
Rot. Bonds1

About morpholin-4-yl(naphthalen-2-yl)methanone

morpholin-4-yl(naphthalen-2-yl)methanone (PubChem CID 814395) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is morpholin-4-yl(naphthalen-2-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl(naphthalen-2-yl)methanone
PubChem CID814395
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Namemorpholin-4-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2ccccc2c1)N1CCOCC1
InChIInChI=1S/C15H15NO2/c17-15(16-7-9-18-10-8-16)14-6-5-12-3-1-2-4-13(12)11-14/h1-6,11H,7-10H2
InChIKeyVKXHFIXLSWJYAV-UHFFFAOYSA-N
XLogP2.31
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze morpholin-4-yl(naphthalen-2-yl)methanone 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

N-Benzoylmorpholine
CID 15114
3-Azatricyclo[7.3.1.0,5,13]trideca-1(12),5(13),6,8,10-pentaen-2-one
CID 10130246
2-Benzyl-1H-benzo(de)isoquinoline-1,3(2H)-dione
CID 267579
2-Naphthalenyl-1-piperidinylmethanone
CID 593461
Naphthalen-2-yl(pyrrolidin-1-yl)methanone
CID 795353
Morpholine, 4-(o-benzoylbenzoyl)
CID 208217
2-Naphthalimidoethyl alcohol
CID 223681
CP-640186
CID 449097
N-{[(3r)-1-(2,3-Dihydro-1h-Inden-2-Yl)piperidin-3-Yl]methyl}-N-(2-Methoxyethyl)naphthalene-2-Carboxamide
CID 25396473
6-(2-aminoethyl)-9-(4-(morpholinomethyl)phenyl)benzo[h]isoquinolin-1(2H)-one
CID 44443526
Naphthalen-1-yl(piperidin-1-yl)methanone
CID 229390
3,4-Dimethyl-N-(2-morpholin-4-yl-ethyl)-benzamide
CID 1105927

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl(naphthalen-2-yl)methanone?
The IUPAC name of morpholin-4-yl(naphthalen-2-yl)methanone (CID 814395) is morpholin-4-yl(naphthalen-2-yl)methanone.
What is the SMILES notation for morpholin-4-yl(naphthalen-2-yl)methanone?
The canonical SMILES for morpholin-4-yl(naphthalen-2-yl)methanone is O=C(c1ccc2ccccc2c1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl(naphthalen-2-yl)methanone?
The InChIKey is VKXHFIXLSWJYAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15(16-7-9-18-10-8-16)14-6-5-12-3-1-2-4-13(12)11-14/h1-6,11H,7-10H2.
What are the key properties of morpholin-4-yl(naphthalen-2-yl)methanone?
morpholin-4-yl(naphthalen-2-yl)methanone has a molecular weight of 241.29 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl(naphthalen-2-yl)methanone is sourced from PubChem (CID 814395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).