2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone

C18H22N2O2 — CID 82101636

IUPAC2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone
SMILESO=C(CNCCN1CCOCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H22N2O2/c21-18(14-19-7-8-20-9-11-22-12-10-20)17-6-5-15-3-1-2-4-16(15)13-17/h1-6,13,19H,7-12,14H2
InChIKeyDAWLPRCIGBIVLM-UHFFFAOYSA-N
MW298.39 g/mol
LogP1.94
Rot. Bonds6

About 2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone

2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone (PubChem CID 82101636) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone
PubChem CID82101636
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone
SMILESO=C(CNCCN1CCOCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H22N2O2/c21-18(14-19-7-8-20-9-11-22-12-10-20)17-6-5-15-3-1-2-4-16(15)13-17/h1-6,13,19H,7-12,14H2
InChIKeyDAWLPRCIGBIVLM-UHFFFAOYSA-N
XLogP1.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone 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

3-morpholin-4-yl-1-naphthalen-2-ylpropan-1-one
CID 2807050
2-(2-morpholin-4-ylethylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone
CID 82257745
1-(2-methyl-2,3-dihydro-1H-indol-5-yl)-2-(2-morpholin-4-ylethylamino)ethanone
CID 82257951
N-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylsulfanylacetamide
CID 2634687
6-methyl-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide
CID 142825868
2-[2-(dimethylamino)ethylamino]-1-naphthalen-2-ylethanone
CID 82101643
N-[3-[N-(2-morpholin-4-ylethyl)anilino]-3-oxopropyl]naphthalene-2-carboxamide
CID 60622352
N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride
CID 45109707
2-(2-morpholin-4-ylethylamino)acetic acid
CID 28897547
4-[(2-morpholin-4-ylethylamino)methyl]benzoic acid;dihydrochloride
CID 17159786
N-(2-morpholin-4-ylethyl)benzo[e][1]benzofuran-2-carboxamide
CID 6460423
6-methyl-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 142825714

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone?
The IUPAC name of 2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone (CID 82101636) is 2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone.
What is the SMILES notation for 2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone?
The canonical SMILES for 2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone is O=C(CNCCN1CCOCC1)c1ccc2ccccc2c1.
What is the InChIKey of 2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone?
The InChIKey is DAWLPRCIGBIVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c21-18(14-19-7-8-20-9-11-22-12-10-20)17-6-5-15-3-1-2-4-16(15)13-17/h1-6,13,19H,7-12,14H2.
What are the key properties of 2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone?
2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone has a molecular weight of 298.39 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethylamino)-1-naphthalen-2-ylethanone is sourced from PubChem (CID 82101636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).