diphenyl(phenylmethoxy)methanamine

C20H19NO — CID 18998120

IUPACdiphenyl(phenylmethoxy)methanamine
SMILESNC(OCc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)22-16-17-10-4-1-5-11-17/h1-15H,16,21H2
InChIKeyOSVDSDWJYCZXFT-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.06
Rot. Bonds5

About diphenyl(phenylmethoxy)methanamine

diphenyl(phenylmethoxy)methanamine (PubChem CID 18998120) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is diphenyl(phenylmethoxy)methanamine.

Molecular Properties

Compound Namediphenyl(phenylmethoxy)methanamine
PubChem CID18998120
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Namediphenyl(phenylmethoxy)methanamine
SMILESNC(OCc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)22-16-17-10-4-1-5-11-17/h1-15H,16,21H2
InChIKeyOSVDSDWJYCZXFT-UHFFFAOYSA-N
XLogP4.06
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-Benzyloxymethyl-2,2-diphenyl-ethylamine
CID 44299298
(2S)-1,1-diphenyl-3-phenylmethoxypropan-2-amine
CID 44346480
(S)-2-(3,5-Dimethyl-benzyloxy)-1-phenyl-ethylamine
CID 44308930
2-(Benzyloxy)-1-phenylethan-1-amine
CID 357710
(R)-2-(3,5-Dimethyl-benzyloxy)-1-phenyl-ethylamine
CID 44308931
(S)-2-(Benzyloxy)-1-phenylethan-1-amine
CID 357746
2-[(3,5-Dimethylphenyl)methoxy]-1-phenylcyclohexan-1-amine
CID 21202079
1-phenyl-3H-2-benzofuran-1-amine
CID 14064960
N-Benzoxybenzhydrylamine
CID 15025165
1,7-Bis(phenylmethoxy)-4-(3-phenylmethoxypropyl)heptan-4-amine
CID 15533792
Aminobenzyl ether
CID 21966880
(R,R)-1,4-Bis{(2-amino-2-phenylethoxy)methyl}benzene
CID 53481953

Frequently Asked Questions

What is the IUPAC name of diphenyl(phenylmethoxy)methanamine?
The IUPAC name of diphenyl(phenylmethoxy)methanamine (CID 18998120) is diphenyl(phenylmethoxy)methanamine.
What is the SMILES notation for diphenyl(phenylmethoxy)methanamine?
The canonical SMILES for diphenyl(phenylmethoxy)methanamine is NC(OCc1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl(phenylmethoxy)methanamine?
The InChIKey is OSVDSDWJYCZXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)22-16-17-10-4-1-5-11-17/h1-15H,16,21H2.
What are the key properties of diphenyl(phenylmethoxy)methanamine?
diphenyl(phenylmethoxy)methanamine has a molecular weight of 289.38 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(phenylmethoxy)methanamine is sourced from PubChem (CID 18998120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).