phenylmethoxy-(4-phenylphenyl)methanamine

C20H19NO — CID 91483501

IUPACphenylmethoxy-(4-phenylphenyl)methanamine
SMILESNC(OCc1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c21-20(22-15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20H,15,21H2
InChIKeyCMOGCJRGNVIJQC-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.53
Rot. Bonds5

About phenylmethoxy-(4-phenylphenyl)methanamine

phenylmethoxy-(4-phenylphenyl)methanamine (PubChem CID 91483501) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is phenylmethoxy-(4-phenylphenyl)methanamine.

Molecular Properties

Compound Namephenylmethoxy-(4-phenylphenyl)methanamine
PubChem CID91483501
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Namephenylmethoxy-(4-phenylphenyl)methanamine
SMILESNC(OCc1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c21-20(22-15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20H,15,21H2
InChIKeyCMOGCJRGNVIJQC-UHFFFAOYSA-N
XLogP4.53
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 ≤ 54.53
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
2-(Triphenylmethoxy)ethan-1-amine
CID 13830550
{4-[(Oxan-4-yloxy)methyl]phenyl}methanamine
CID 57656432
2-[(4-Tert-butylphenyl)-phenyl-methoxy]-2-phenyl-ethanamine
CID 46230929
(1-Phenyl-4-phenylmethoxycyclohexyl)methanamine
CID 70297489
Benzylamine, N-(4-(benzyloxymethyl)cyclohexyl)methyl-, dihydrochloride
CID 116109
2-(Benzyloxy)-1-phenylethan-1-amine
CID 357710
(4-(Ethoxymethyl)phenyl)methanamine
CID 16784161
[4-(Methoxymethyl)phenyl]methanamine
CID 16790827
(S)-2-(Benzyloxy)-1-phenylethan-1-amine
CID 357746
2-[[4-(Phenylmethoxymethyl)phenyl]methyl]guanidine
CID 51131488

Frequently Asked Questions

What is the IUPAC name of phenylmethoxy-(4-phenylphenyl)methanamine?
The IUPAC name of phenylmethoxy-(4-phenylphenyl)methanamine (CID 91483501) is phenylmethoxy-(4-phenylphenyl)methanamine.
What is the SMILES notation for phenylmethoxy-(4-phenylphenyl)methanamine?
The canonical SMILES for phenylmethoxy-(4-phenylphenyl)methanamine is NC(OCc1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of phenylmethoxy-(4-phenylphenyl)methanamine?
The InChIKey is CMOGCJRGNVIJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c21-20(22-15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20H,15,21H2.
What are the key properties of phenylmethoxy-(4-phenylphenyl)methanamine?
phenylmethoxy-(4-phenylphenyl)methanamine has a molecular weight of 289.38 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenylmethoxy-(4-phenylphenyl)methanamine is sourced from PubChem (CID 91483501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).