N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide

C22H24N2O — CID 9397108

IUPACN-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
SMILESCc1cc(C)cc(NC(=O)CN[C@H](C)c2cccc3ccccc23)c1
InChIInChI=1S/C22H24N2O/c1-15-11-16(2)13-19(12-15)24-22(25)14-23-17(3)20-10-6-8-18-7-4-5-9-21(18)20/h4-13,17,23H,14H2,1-3H3,(H,24,25)/t17-/m1/s1
InChIKeyCHMMLKGTUKPJOL-QGZVFWFLSA-N
MW332.45 g/mol
LogP4.75
Rot. Bonds5

About N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide

N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide (PubChem CID 9397108) has the molecular formula C22H24N2O and a molecular weight of 332.45 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
PubChem CID9397108
Molecular FormulaC22H24N2O
Molecular Weight332.45 g/mol
Exact Mass332.19
IUPAC NameN-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
SMILESCc1cc(C)cc(NC(=O)CN[C@H](C)c2cccc3ccccc23)c1
InChIInChI=1S/C22H24N2O/c1-15-11-16(2)13-19(12-15)24-22(25)14-23-17(3)20-10-6-8-18-7-4-5-9-21(18)20/h4-13,17,23H,14H2,1-3H3,(H,24,25)/t17-/m1/s1
InChIKeyCHMMLKGTUKPJOL-QGZVFWFLSA-N
XLogP4.75
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396912
N-(4-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396986
4-[[2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetyl]amino]benzamide
CID 9397279
N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396909
N-(2,4-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397239
N-(4-ethoxyphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397488
2-[[(1S)-1-naphthalen-1-ylethyl]amino]-N-(4-nitrophenyl)acetamide
CID 9397574
N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide
CID 78913257
N-(2-methoxy-5-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396925
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396732
N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396776
2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide
CID 9397796

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide?
The IUPAC name of N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide (CID 9397108) is N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide is Cc1cc(C)cc(NC(=O)CN[C@H](C)c2cccc3ccccc23)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide?
The InChIKey is CHMMLKGTUKPJOL-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H24N2O/c1-15-11-16(2)13-19(12-15)24-22(25)14-23-17(3)20-10-6-8-18-7-4-5-9-21(18)20/h4-13,17,23H,14H2,1-3H3,(H,24,25)/t17-/m1/s1.
What are the key properties of N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide?
N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide has a molecular weight of 332.45 g/mol, XLogP of 4.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide is sourced from PubChem (CID 9397108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).