6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one

C17H20N2O2 — CID 71623131

IUPAC6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one
SMILESC[C@@H](NCC1CNC(=O)CO1)c1cccc2ccccc12
InChIInChI=1S/C17H20N2O2/c1-12(18-9-14-10-19-17(20)11-21-14)15-8-4-6-13-5-2-3-7-16(13)15/h2-8,12,14,18H,9-11H2,1H3,(H,19,20)/t12-,14?/m1/s1
InChIKeyHAXDVKLGVHDBNU-PUODRLBUSA-N
MW284.36 g/mol
LogP2.01
Rot. Bonds4

About 6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one

6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one (PubChem CID 71623131) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one.

Molecular Properties

Compound Name6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one
PubChem CID71623131
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one
SMILESC[C@@H](NCC1CNC(=O)CO1)c1cccc2ccccc12
InChIInChI=1S/C17H20N2O2/c1-12(18-9-14-10-19-17(20)11-21-14)15-8-4-6-13-5-2-3-7-16(13)15/h2-8,12,14,18H,9-11H2,1H3,(H,19,20)/t12-,14?/m1/s1
InChIKeyHAXDVKLGVHDBNU-PUODRLBUSA-N
XLogP2.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one with MolForge

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Related Compounds

4-(cyclopropylmethyl)-6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one
CID 121458586
4-(cyclopropylmethyl)-6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one;hydrochloride
CID 130385065
4-[4-(fluoromethyl)phenyl]-6-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one
CID 122522388
(1R)-N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-1-naphthalen-1-ylethanamine;hydrochloride
CID 164884131
3-[[2-[(1-naphthalen-1-ylethylamino)methyl]-5-oxomorpholin-4-yl]methyl]benzoic acid
CID 72680316
N-[(2-methylcyclopropyl)methyl]-1-naphthalen-1-ylethanamine
CID 115676380
(1R)-N-[[(3S)-1,4-dioxaspiro[4.4]nonan-3-yl]methyl]-1-naphthalen-1-ylethanamine
CID 97333037
N-[2-(8-fluoro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethyl]-1-naphthalen-1-ylethanamine
CID 77138173
(1R)-1-naphthalen-1-yl-N-[(4-phenylpyrrolidin-3-yl)methyl]ethanamine
CID 68916013
N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine
CID 58973497
N,N-dimethyl-4-[2-[(1-naphthalen-1-ylethylamino)methyl]morpholin-4-yl]benzamide
CID 77464215
N-[(4-fluorophenyl)methyl]-1-naphthalen-1-ylethanamine
CID 43178671

Frequently Asked Questions

What is the IUPAC name of 6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one?
The IUPAC name of 6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one (CID 71623131) is 6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one.
What is the SMILES notation for 6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one?
The canonical SMILES for 6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one is C[C@@H](NCC1CNC(=O)CO1)c1cccc2ccccc12.
What is the InChIKey of 6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one?
The InChIKey is HAXDVKLGVHDBNU-PUODRLBUSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(18-9-14-10-19-17(20)11-21-14)15-8-4-6-13-5-2-3-7-16(13)15/h2-8,12,14,18H,9-11H2,1H3,(H,19,20)/t12-,14?/m1/s1.
What are the key properties of 6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one?
6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one has a molecular weight of 284.36 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]morpholin-3-one is sourced from PubChem (CID 71623131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).