N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine

C21H21NO — CID 1227321

IUPACN-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine
SMILESCOc1ccccc1CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21NO/c1-23-20-15-9-8-14-19(20)16-22-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21-22H,16H2,1H3
InChIKeyDHHVJOSDBVBONF-UHFFFAOYSA-N
MW303.41 g/mol
LogP4.57
Rot. Bonds6

About N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine

N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine (PubChem CID 1227321) has the molecular formula C21H21NO and a molecular weight of 303.41 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine
PubChem CID1227321
Molecular FormulaC21H21NO
Molecular Weight303.41 g/mol
Exact Mass303.16
IUPAC NameN-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine
SMILESCOc1ccccc1CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21NO/c1-23-20-15-9-8-14-19(20)16-22-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21-22H,16H2,1H3
InChIKeyDHHVJOSDBVBONF-UHFFFAOYSA-N
XLogP4.57
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine (CID 1227321) is N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine is COc1ccccc1CNC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine?
The InChIKey is DHHVJOSDBVBONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO/c1-23-20-15-9-8-14-19(20)16-22-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21-22H,16H2,1H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine?
N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine has a molecular weight of 303.41 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-1,1-diphenylmethanamine is sourced from PubChem (CID 1227321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).