2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide

C24H26N2O — CID 46943675

IUPAC2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide
SMILESCC1(C(=O)NCc2cccc3ccccc23)CCN1CCc1ccccc1
InChIInChI=1S/C24H26N2O/c1-24(15-17-26(24)16-14-19-8-3-2-4-9-19)23(27)25-18-21-12-7-11-20-10-5-6-13-22(20)21/h2-13H,14-18H2,1H3,(H,25,27)
InChIKeyZOKSURHJVOTAOV-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.16
Rot. Bonds6

About 2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide

2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide (PubChem CID 46943675) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is 2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide
PubChem CID46943675
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Name2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide
SMILESCC1(C(=O)NCc2cccc3ccccc23)CCN1CCc1ccccc1
InChIInChI=1S/C24H26N2O/c1-24(15-17-26(24)16-14-19-8-3-2-4-9-19)23(27)25-18-21-12-7-11-20-10-5-6-13-22(20)21/h2-13H,14-18H2,1H3,(H,25,27)
InChIKeyZOKSURHJVOTAOV-UHFFFAOYSA-N
XLogP4.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(naphthalen-1-ylmethyl)-1-(3-phenylpropyl)azetidine-2-carboxamide
CID 129316248
(2R)-N-benzyl-2-methyl-1-[2-(2-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 92734431
5-N-ethyl-3-N-(naphthalen-1-ylmethyl)-4-oxo-1-(2-phenylethyl)pyridine-3,5-dicarboxamide
CID 42368833
N-benzyl-2-methyl-5-oxo-1-(3-phenylpropyl)pyrrolidine-2-carboxamide
CID 46247148
N-(naphthalen-1-ylmethyl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1,3-dihydroindene-2-carboxamide
CID 142778693
(2R)-N-benzyl-1-[2-(2-chlorophenyl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 92734433
(2R)-N-benzyl-2-methyl-1-[2-(4-methylsulfanylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 92719936
2-ethyl-N-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide
CID 83062780
N-benzyl-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361539
N-(naphthalen-1-ylmethyl)-5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)furan-2-carboxamide
CID 21046851
2-naphthalen-1-yl-N-(3-phenylpropyl)acetamide
CID 4807047
N-(naphthalen-1-ylmethyl)furan-2-carboxamide
CID 60675809

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide?
The IUPAC name of 2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide (CID 46943675) is 2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide.
What is the SMILES notation for 2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide?
The canonical SMILES for 2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide is CC1(C(=O)NCc2cccc3ccccc23)CCN1CCc1ccccc1.
What is the InChIKey of 2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide?
The InChIKey is ZOKSURHJVOTAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-24(15-17-26(24)16-14-19-8-3-2-4-9-19)23(27)25-18-21-12-7-11-20-10-5-6-13-22(20)21/h2-13H,14-18H2,1H3,(H,25,27).
What are the key properties of 2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide?
2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide has a molecular weight of 358.49 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(naphthalen-1-ylmethyl)-1-(2-phenylethyl)azetidine-2-carboxamide is sourced from PubChem (CID 46943675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).