1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine

C24H28N2O2 — CID 9452844

IUPAC1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine
SMILESCOc1ccc2ccccc2c1CNC[C@@H]1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C24H28N2O2/c1-27-24-12-11-20-9-5-6-10-22(20)23(24)16-25-15-21-18-26(13-14-28-21)17-19-7-3-2-4-8-19/h2-12,21,25H,13-18H2,1H3/t21-/m1/s1
InChIKeyKESHAUNAYJBVIN-OAQYLSRUSA-N
MW376.50 g/mol
LogP3.84
Rot. Bonds7

About 1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine

1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine (PubChem CID 9452844) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine.

Molecular Properties

Compound Name1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine
PubChem CID9452844
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine
SMILESCOc1ccc2ccccc2c1CNC[C@@H]1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C24H28N2O2/c1-27-24-12-11-20-9-5-6-10-22(20)23(24)16-25-15-21-18-26(13-14-28-21)17-19-7-3-2-4-8-19/h2-12,21,25H,13-18H2,1H3/t21-/m1/s1
InChIKeyKESHAUNAYJBVIN-OAQYLSRUSA-N
XLogP3.84
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2R)-4-benzylmorpholin-2-yl]-N-[[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]methanamine
CID 25474874
1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine
CID 174500358
1-(4-benzylmorpholin-2-yl)-N-iodomethanamine
CID 163437962
4-benzyl-2-[(4-methoxyphenyl)methyl]morpholine
CID 142864926
1-[[(2R)-4-benzylmorpholin-2-yl]methyl]-3-(2-methoxyphenyl)urea
CID 51579370
N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(4-methoxyphenyl)acetamide
CID 39472023
1-cyclohexyl-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine
CID 43215559
N-[[(2S)-4-benzyl-1,4-oxazepan-2-yl]methyl]-2-(2-methoxyphenyl)acetamide
CID 129402067
3-[[(4-benzylmorpholin-2-yl)methylamino]methyl]benzonitrile
CID 56810364
(2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-2-pyrazin-2-ylmorpholine
CID 124954317
N-[(2-methoxynaphthalen-1-yl)methyl]-3-morpholin-4-ylpropan-1-amine chloride
CID 53350960
N-[(4-benzylmorpholin-2-yl)methyl]-2-bromo-4,5-dimethoxybenzenesulfonamide
CID 43044118

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine?
The IUPAC name of 1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine (CID 9452844) is 1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine.
What is the SMILES notation for 1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine?
The canonical SMILES for 1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine is COc1ccc2ccccc2c1CNC[C@@H]1CN(Cc2ccccc2)CCO1.
What is the InChIKey of 1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine?
The InChIKey is KESHAUNAYJBVIN-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-27-24-12-11-20-9-5-6-10-22(20)23(24)16-25-15-21-18-26(13-14-28-21)17-19-7-3-2-4-8-19/h2-12,21,25H,13-18H2,1H3/t21-/m1/s1.
What are the key properties of 1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine?
1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine has a molecular weight of 376.50 g/mol, XLogP of 3.84, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine is sourced from PubChem (CID 9452844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).