N-benzhydryl-2-methoxy-2-methylpropanamide

C18H21NO2 — CID 103029039

IUPACN-benzhydryl-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-18(2,21-3)17(20)19-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16H,1-3H3,(H,19,20)
InChIKeyXFCBQPDAEFYJDK-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.32
Rot. Bonds5

About N-benzhydryl-2-methoxy-2-methylpropanamide

N-benzhydryl-2-methoxy-2-methylpropanamide (PubChem CID 103029039) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-benzhydryl-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-benzhydryl-2-methoxy-2-methylpropanamide
PubChem CID103029039
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-benzhydryl-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-18(2,21-3)17(20)19-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16H,1-3H3,(H,19,20)
InChIKeyXFCBQPDAEFYJDK-UHFFFAOYSA-N
XLogP3.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-methoxy-2-methylpropanamide?
The IUPAC name of N-benzhydryl-2-methoxy-2-methylpropanamide (CID 103029039) is N-benzhydryl-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-benzhydryl-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-benzhydryl-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-2-methoxy-2-methylpropanamide?
The InChIKey is XFCBQPDAEFYJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-18(2,21-3)17(20)19-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16H,1-3H3,(H,19,20).
What are the key properties of N-benzhydryl-2-methoxy-2-methylpropanamide?
N-benzhydryl-2-methoxy-2-methylpropanamide has a molecular weight of 283.37 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103029039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).