N-benzhydryl-3-(methoxymethyl)benzamide

C22H21NO2 — CID 7603142

IUPACN-benzhydryl-3-(methoxymethyl)benzamide
SMILESCOCc1cccc(C(=O)NC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C22H21NO2/c1-25-16-17-9-8-14-20(15-17)22(24)23-21(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,21H,16H2,1H3,(H,23,24)
InChIKeyFDHDCNQIVIGVKW-UHFFFAOYSA-N
MW331.42 g/mol
LogP4.35
Rot. Bonds6

About N-benzhydryl-3-(methoxymethyl)benzamide

N-benzhydryl-3-(methoxymethyl)benzamide (PubChem CID 7603142) has the molecular formula C22H21NO2 and a molecular weight of 331.42 g/mol. Its IUPAC name is N-benzhydryl-3-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-benzhydryl-3-(methoxymethyl)benzamide
PubChem CID7603142
Molecular FormulaC22H21NO2
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC NameN-benzhydryl-3-(methoxymethyl)benzamide
SMILESCOCc1cccc(C(=O)NC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C22H21NO2/c1-25-16-17-9-8-14-20(15-17)22(24)23-21(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,21H,16H2,1H3,(H,23,24)
InChIKeyFDHDCNQIVIGVKW-UHFFFAOYSA-N
XLogP4.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-3-(methoxymethyl)benzamide?
The IUPAC name of N-benzhydryl-3-(methoxymethyl)benzamide (CID 7603142) is N-benzhydryl-3-(methoxymethyl)benzamide.
What is the SMILES notation for N-benzhydryl-3-(methoxymethyl)benzamide?
The canonical SMILES for N-benzhydryl-3-(methoxymethyl)benzamide is COCc1cccc(C(=O)NC(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-benzhydryl-3-(methoxymethyl)benzamide?
The InChIKey is FDHDCNQIVIGVKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO2/c1-25-16-17-9-8-14-20(15-17)22(24)23-21(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,21H,16H2,1H3,(H,23,24).
What are the key properties of N-benzhydryl-3-(methoxymethyl)benzamide?
N-benzhydryl-3-(methoxymethyl)benzamide has a molecular weight of 331.42 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-3-(methoxymethyl)benzamide is sourced from PubChem (CID 7603142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).