1-phenyl-N-phenylmethoxymethanamine

C14H15NO — CID 11063773

IUPAC1-phenyl-N-phenylmethoxymethanamine
SMILESc1ccc(CNOCc2ccccc2)cc1
InChIInChI=1S/C14H15NO/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKeyWUUIYHZKEXDJKH-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.91
Rot. Bonds5

About 1-phenyl-N-phenylmethoxymethanamine

1-phenyl-N-phenylmethoxymethanamine (PubChem CID 11063773) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-phenyl-N-phenylmethoxymethanamine.

Molecular Properties

Compound Name1-phenyl-N-phenylmethoxymethanamine
PubChem CID11063773
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name1-phenyl-N-phenylmethoxymethanamine
SMILESc1ccc(CNOCc2ccccc2)cc1
InChIInChI=1S/C14H15NO/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKeyWUUIYHZKEXDJKH-UHFFFAOYSA-N
XLogP2.91
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-(Aminomethyl)phenyl]methanol
CID 6496943
(Benzyloxy)(methyl)amine
CID 13417387
(Benzyloxy)(ethyl)amine
CID 251744
(Benzyloxy)(pentyl)amine
CID 13736428
(Benzyloxy)(propyl)amine
CID 15366667
(Benzyloxy)(butyl)amine
CID 18361386
(Benzyloxy)(prop-2-yn-1-yl)amine
CID 21740253
2-Methyl-3-phenyloxaziridine
CID 103000
[4-(Methoxymethyl)phenyl]methanamine
CID 16790827
3,4-dihydro-1H-2,3-benzoxazine
CID 21887239
O-Benzyl-N-isopropylhydroxylamine
CID 10558981
Benzeneethanamine, N-(phenylmethoxy)-
CID 14545021

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-phenylmethoxymethanamine?
The IUPAC name of 1-phenyl-N-phenylmethoxymethanamine (CID 11063773) is 1-phenyl-N-phenylmethoxymethanamine.
What is the SMILES notation for 1-phenyl-N-phenylmethoxymethanamine?
The canonical SMILES for 1-phenyl-N-phenylmethoxymethanamine is c1ccc(CNOCc2ccccc2)cc1.
What is the InChIKey of 1-phenyl-N-phenylmethoxymethanamine?
The InChIKey is WUUIYHZKEXDJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2.
What are the key properties of 1-phenyl-N-phenylmethoxymethanamine?
1-phenyl-N-phenylmethoxymethanamine has a molecular weight of 213.28 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-phenylmethoxymethanamine is sourced from PubChem (CID 11063773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).