2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide

C19H24N2O2 — CID 97318164

IUPAC2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide
SMILESCC(=O)NC(C)(C)C(=O)N[C@H](C)Cc1ccc2ccccc2c1
InChIInChI=1S/C19H24N2O2/c1-13(20-18(23)19(3,4)21-14(2)22)11-15-9-10-16-7-5-6-8-17(16)12-15/h5-10,12-13H,11H2,1-4H3,(H,20,23)(H,21,22)/t13-/m1/s1
InChIKeyRIKRISKBEZPQHQ-CYBMUJFWSA-N
MW312.41 g/mol
LogP2.80
Rot. Bonds5

About 2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide

2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide (PubChem CID 97318164) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide.

Molecular Properties

Compound Name2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide
PubChem CID97318164
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide
SMILESCC(=O)NC(C)(C)C(=O)N[C@H](C)Cc1ccc2ccccc2c1
InChIInChI=1S/C19H24N2O2/c1-13(20-18(23)19(3,4)21-14(2)22)11-15-9-10-16-7-5-6-8-17(16)12-15/h5-10,12-13H,11H2,1-4H3,(H,20,23)(H,21,22)/t13-/m1/s1
InChIKeyRIKRISKBEZPQHQ-CYBMUJFWSA-N
XLogP2.80
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(2S)-1-naphthalen-2-ylpropan-2-yl]-2-propan-2-ylsulfonylpropanamide
CID 95382799
1-(4-hydroxy-2,2-dimethylbutyl)-3-(1-naphthalen-2-ylpropan-2-yl)urea
CID 111505667
N-[1-[4-(2-naphthalen-2-ylethynyl)phenyl]propan-2-yl]acetamide
CID 66634823
(2S)-N-[(1R)-1-amino-2-oxopropyl]-2-methyl-3-naphthalen-2-ylpropanamide
CID 71163130
2-amino-4,4-dimethyl-1-naphthalen-2-ylpentan-3-one
CID 118082102
1-ethyl-1-(2-hydroxyethyl)-3-(1-naphthalen-2-ylpropan-2-yl)urea
CID 110922200
(2S)-2-amino-N-(1-amino-1-oxopropan-2-yl)-3-naphthalen-2-ylpropanamide
CID 91406698
[4-(1-naphthalen-2-ylpropan-2-ylamino)phenyl] acetate
CID 168720430
2-amino-N-[hydroxy-[(2-methylpropan-2-yl)oxy]methyl]-3-naphthalen-2-ylpropanamide
CID 167079365
2-bromo-2-methyl-N-(1-phenylpropan-2-yl)propanamide
CID 115649433
N-[(2S)-1-naphthalen-2-ylpropan-2-yl]-2-(1,2,4-triazol-1-yl)acetamide
CID 95160043
(3S)-4-acetyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]morpholine-3-carboxamide
CID 97250004

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide?
The IUPAC name of 2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide (CID 97318164) is 2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide.
What is the SMILES notation for 2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide?
The canonical SMILES for 2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide is CC(=O)NC(C)(C)C(=O)N[C@H](C)Cc1ccc2ccccc2c1.
What is the InChIKey of 2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide?
The InChIKey is RIKRISKBEZPQHQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-13(20-18(23)19(3,4)21-14(2)22)11-15-9-10-16-7-5-6-8-17(16)12-15/h5-10,12-13H,11H2,1-4H3,(H,20,23)(H,21,22)/t13-/m1/s1.
What are the key properties of 2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide?
2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide has a molecular weight of 312.41 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-methyl-N-[(2R)-1-naphthalen-2-ylpropan-2-yl]propanamide is sourced from PubChem (CID 97318164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).