[2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone

C17H20N2O2 — CID 81485463

IUPAC[2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone
SMILESCC(N)C1CN(C(=O)c2ccc3ccccc3c2)CCO1
InChIInChI=1S/C17H20N2O2/c1-12(18)16-11-19(8-9-21-16)17(20)15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10,12,16H,8-9,11,18H2,1H3
InChIKeyHNHUIHVTCWGOCA-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.03
Rot. Bonds2

About [2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone

[2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone (PubChem CID 81485463) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is [2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone.

Molecular Properties

Compound Name[2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone
PubChem CID81485463
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name[2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone
SMILESCC(N)C1CN(C(=O)c2ccc3ccccc3c2)CCO1
InChIInChI=1S/C17H20N2O2/c1-12(18)16-11-19(8-9-21-16)17(20)15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10,12,16H,8-9,11,18H2,1H3
InChIKeyHNHUIHVTCWGOCA-UHFFFAOYSA-N
XLogP2.03
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone 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

[2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone
CID 81484356
[2-(1-aminoethyl)morpholin-4-yl]-(4-iodophenyl)methanone
CID 81484348
[2-(1-aminoethyl)morpholin-4-yl]-pyridin-4-ylmethanone
CID 81484704
[2-(1-aminoethyl)morpholin-4-yl]-(3,5-difluorophenyl)methanone
CID 81483994
[2-(1-aminoethyl)morpholin-4-yl]-(3-bromo-4-methoxyphenyl)methanone
CID 81484800
[2-(1-aminoethyl)morpholin-4-yl]-(4-methyl-3-nitrophenyl)methanone
CID 81487374
[2-(1-aminoethyl)morpholin-4-yl]-(2-methylsulfanylphenyl)methanone
CID 81484165
[2-(1-aminoethyl)morpholin-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 81424177
[2-(1-aminoethyl)morpholin-4-yl]-(3-bromo-5-chlorophenyl)methanone
CID 107940173
[2-(1-aminoethyl)morpholin-4-yl]-(2-nitrophenyl)methanone
CID 81484249
7-[2-(1-aminoethyl)morpholine-4-carbonyl]-3-(2-fluorophenyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 167899209
[(2S)-2-[(1S)-1-aminoethyl]morpholin-4-yl]-(2,3-dichlorophenyl)methanone
CID 98010838

Frequently Asked Questions

What is the IUPAC name of [2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone?
The IUPAC name of [2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone (CID 81485463) is [2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone.
What is the SMILES notation for [2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone?
The canonical SMILES for [2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone is CC(N)C1CN(C(=O)c2ccc3ccccc3c2)CCO1.
What is the InChIKey of [2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone?
The InChIKey is HNHUIHVTCWGOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(18)16-11-19(8-9-21-16)17(20)15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10,12,16H,8-9,11,18H2,1H3.
What are the key properties of [2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone?
[2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone has a molecular weight of 284.36 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone is sourced from PubChem (CID 81485463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).