3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide

C23H24N2O2 — CID 112765749

IUPAC3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide
SMILESCc1cccc(C(=O)NC(C)C(=O)NC(C)c2cccc3ccccc23)c1
InChIInChI=1S/C23H24N2O2/c1-15-8-6-11-19(14-15)23(27)25-17(3)22(26)24-16(2)20-13-7-10-18-9-4-5-12-21(18)20/h4-14,16-17H,1-3H3,(H,24,26)(H,25,27)
InChIKeyLZIAXHHKRIBWOI-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.14
Rot. Bonds5

About 3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide

3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide (PubChem CID 112765749) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide
PubChem CID112765749
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide
SMILESCc1cccc(C(=O)NC(C)C(=O)NC(C)c2cccc3ccccc23)c1
InChIInChI=1S/C23H24N2O2/c1-15-8-6-11-19(14-15)23(27)25-17(3)22(26)24-16(2)20-13-7-10-18-9-4-5-12-21(18)20/h4-14,16-17H,1-3H3,(H,24,26)(H,25,27)
InChIKeyLZIAXHHKRIBWOI-UHFFFAOYSA-N
XLogP4.14
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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3-methyl-N-[3-methyl-1-[1-(2-methylphenyl)ethylamino]-1-oxobutan-2-yl]benzamide
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N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-1-oxopropan-2-yl]-3-methylbenzamide
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N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]-3-methylbenzamide
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N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
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3-methyl-N-[(1R)-1-naphthalen-1-yl-4-oxopentyl]benzamide;molecular hydrogen;propane
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3,5-dichloro-4-hydroxy-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide?
The IUPAC name of 3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide (CID 112765749) is 3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for 3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide?
The canonical SMILES for 3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide is Cc1cccc(C(=O)NC(C)C(=O)NC(C)c2cccc3ccccc23)c1.
What is the InChIKey of 3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide?
The InChIKey is LZIAXHHKRIBWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-15-8-6-11-19(14-15)23(27)25-17(3)22(26)24-16(2)20-13-7-10-18-9-4-5-12-21(18)20/h4-14,16-17H,1-3H3,(H,24,26)(H,25,27).
What are the key properties of 3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide?
3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide has a molecular weight of 360.46 g/mol, XLogP of 4.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 112765749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).