(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide

C18H23NO3 — CID 8949326

IUPAC(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide
SMILESCOc1ccc2ccc(O[C@H](C)C(=O)NCC(C)C)cc2c1
InChIInChI=1S/C18H23NO3/c1-12(2)11-19-18(20)13(3)22-17-8-6-14-5-7-16(21-4)9-15(14)10-17/h5-10,12-13H,11H2,1-4H3,(H,19,20)/t13-/m1/s1
InChIKeyMTGMHURZFKEUOF-CYBMUJFWSA-N
MW301.39 g/mol
LogP3.39
Rot. Bonds6

About (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide

(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide (PubChem CID 8949326) has the molecular formula C18H23NO3 and a molecular weight of 301.39 g/mol. Its IUPAC name is (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide
PubChem CID8949326
Molecular FormulaC18H23NO3
Molecular Weight301.39 g/mol
Exact Mass301.17
IUPAC Name(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide
SMILESCOc1ccc2ccc(O[C@H](C)C(=O)NCC(C)C)cc2c1
InChIInChI=1S/C18H23NO3/c1-12(2)11-19-18(20)13(3)22-17-8-6-14-5-7-16(21-4)9-15(14)10-17/h5-10,12-13H,11H2,1-4H3,(H,19,20)/t13-/m1/s1
InChIKeyMTGMHURZFKEUOF-CYBMUJFWSA-N
XLogP3.39
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(2-methoxyethyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 8949228
(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide
CID 8949471
2-[2-(hydroxymethyl)-4-methoxyphenoxy]-N-(2-methylpropyl)propanamide
CID 43267928
2-[5-methoxy-2-(methylaminomethyl)phenoxy]-N-(2-methylpropyl)propanamide
CID 61270005
2-(2-formyl-5-methoxyphenoxy)-N-(2-methylpropyl)propanamide
CID 61269972
2-(4-methylphenoxy)-N-(2-methylpropyl)propanamide
CID 53282928
N-[(3-methoxyphenyl)methyl]-2-naphthalen-2-yloxypropanamide
CID 53282955
2-(4-methoxyphenoxy)-N-(3-methylbutyl)propanamide
CID 21173373
(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide
CID 7652482
2-(4-tert-butylphenoxy)-N-(2-methylpropyl)propanamide
CID 19204146
2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide
CID 60675159
(2S)-N-(benzylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 8949497

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide?
The IUPAC name of (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide (CID 8949326) is (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide.
What is the SMILES notation for (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide?
The canonical SMILES for (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide is COc1ccc2ccc(O[C@H](C)C(=O)NCC(C)C)cc2c1.
What is the InChIKey of (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide?
The InChIKey is MTGMHURZFKEUOF-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H23NO3/c1-12(2)11-19-18(20)13(3)22-17-8-6-14-5-7-16(21-4)9-15(14)10-17/h5-10,12-13H,11H2,1-4H3,(H,19,20)/t13-/m1/s1.
What are the key properties of (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide?
(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide has a molecular weight of 301.39 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 8949326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).