2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide

C23H24N2O — CID 90619918

IUPAC2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
SMILESO=C(Cc1cccc2ccccc12)NCC1CCCN1c1ccccc1
InChIInChI=1S/C23H24N2O/c26-23(16-19-10-6-9-18-8-4-5-14-22(18)19)24-17-21-13-7-15-25(21)20-11-2-1-3-12-20/h1-6,8-12,14,21H,7,13,15-17H2,(H,24,26)
InChIKeyZUCCPBKNEJUCMC-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.17
Rot. Bonds5

About 2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide

2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide (PubChem CID 90619918) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is 2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
PubChem CID90619918
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC Name2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
SMILESO=C(Cc1cccc2ccccc12)NCC1CCCN1c1ccccc1
InChIInChI=1S/C23H24N2O/c26-23(16-19-10-6-9-18-8-4-5-14-22(18)19)24-17-21-13-7-15-25(21)20-11-2-1-3-12-20/h1-6,8-12,14,21H,7,13,15-17H2,(H,24,26)
InChIKeyZUCCPBKNEJUCMC-UHFFFAOYSA-N
XLogP4.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenyl)-N-[[(2S)-1-phenylpyrrolidin-2-yl]methyl]acetamide
CID 99883040
2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
CID 90619739
3-(2-bromophenyl)-N-[(1-phenylpyrrolidin-2-yl)methyl]propanamide
CID 72719282
3-(2-methylphenyl)-N-[[(2S)-1-phenylpyrrolidin-2-yl]methyl]propanamide
CID 99883089
3-(2-methoxynaphthalen-1-yl)-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]propanamide
CID 99883088
2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide
CID 99903447
N-[[(2S)-1-phenylpyrrolidin-2-yl]methyl]cyclobutanecarboxamide
CID 99903438
2-(1-adamantyl)-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
CID 90619858
N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 99883074
2-bromo-N-[(1-phenylpyrrolidin-2-yl)methyl]benzamide
CID 73168268
1-[(4-chlorophenyl)methyl]-3-[(1-phenylpyrrolidin-2-yl)methyl]urea
CID 72719298
(2R)-1-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]pyrrolidine-2-carboxylic acid
CID 119371080

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide?
The IUPAC name of 2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide (CID 90619918) is 2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide?
The canonical SMILES for 2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide is O=C(Cc1cccc2ccccc12)NCC1CCCN1c1ccccc1.
What is the InChIKey of 2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide?
The InChIKey is ZUCCPBKNEJUCMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c26-23(16-19-10-6-9-18-8-4-5-14-22(18)19)24-17-21-13-7-15-25(21)20-11-2-1-3-12-20/h1-6,8-12,14,21H,7,13,15-17H2,(H,24,26).
What are the key properties of 2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide?
2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide has a molecular weight of 344.46 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide is sourced from PubChem (CID 90619918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).