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

C25H28N2O — CID 174500358

IUPAC1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine
SMILESc1ccc(CN2CCOC(CNCc3ccc(-c4ccccc4)cc3)C2)cc1
InChIInChI=1S/C25H28N2O/c1-3-7-22(8-4-1)19-27-15-16-28-25(20-27)18-26-17-21-11-13-24(14-12-21)23-9-5-2-6-10-23/h1-14,25-26H,15-20H2
InChIKeySOGCRZFFGHTLFJ-UHFFFAOYSA-N
MW372.51 g/mol
LogP4.34
Rot. Bonds7

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

1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine (PubChem CID 174500358) has the molecular formula C25H28N2O and a molecular weight of 372.51 g/mol. Its IUPAC name is 1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine.

Molecular Properties

Compound Name1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine
PubChem CID174500358
Molecular FormulaC25H28N2O
Molecular Weight372.51 g/mol
Exact Mass372.22
IUPAC Name1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine
SMILESc1ccc(CN2CCOC(CNCc3ccc(-c4ccccc4)cc3)C2)cc1
InChIInChI=1S/C25H28N2O/c1-3-7-22(8-4-1)19-27-15-16-28-25(20-27)18-26-17-21-11-13-24(14-12-21)23-9-5-2-6-10-23/h1-14,25-26H,15-20H2
InChIKeySOGCRZFFGHTLFJ-UHFFFAOYSA-N
XLogP4.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.51
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[(4-benzylmorpholin-2-yl)methylamino]methyl]benzonitrile
CID 56810364
1-(4-benzylmorpholin-2-yl)-N-iodomethanamine
CID 163437962
(4-benzylmorpholin-2-yl)methylcarbamic acid
CID 21104645
N-[(1-benzylpyrazol-4-yl)methyl]-1-[(2S)-4-ethylmorpholin-2-yl]methanamine
CID 95758654
1-[(2R)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine
CID 9452844
4-[[[2-[(2R)-4-benzylmorpholin-2-yl]acetyl]amino]methyl]benzoic acid
CID 124703826
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
4-[[(4-ethylmorpholin-2-yl)methylamino]methyl]benzoic acid
CID 114399651
2-(4-benzylmorpholin-2-yl)ethanamine;dihydrochloride
CID 102594221
1-(4-ethylmorpholin-2-yl)-N-[[4-(methoxymethyl)phenyl]methyl]methanamine
CID 115653577
N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2,2-diphenylacetamide
CID 8504076
(3R)-N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-1-cyclopropylpyrrolidin-3-amine
CID 95972215

Frequently Asked Questions

What is the IUPAC name of 1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine?
The IUPAC name of 1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine (CID 174500358) is 1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine.
What is the SMILES notation for 1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine?
The canonical SMILES for 1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine is c1ccc(CN2CCOC(CNCc3ccc(-c4ccccc4)cc3)C2)cc1.
What is the InChIKey of 1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine?
The InChIKey is SOGCRZFFGHTLFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O/c1-3-7-22(8-4-1)19-27-15-16-28-25(20-27)18-26-17-21-11-13-24(14-12-21)23-9-5-2-6-10-23/h1-14,25-26H,15-20H2.
What are the key properties of 1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine?
1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine has a molecular weight of 372.51 g/mol, XLogP of 4.34, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-benzylmorpholin-2-yl)-N-[(4-phenylphenyl)methyl]methanamine is sourced from PubChem (CID 174500358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).