(2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide

C21H21NO3 — CID 99840317

IUPAC(2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide
SMILESCOCc1cccc(NC(=O)[C@@H](C)Oc2cccc3ccccc23)c1
InChIInChI=1S/C21H21NO3/c1-15(21(23)22-18-10-5-7-16(13-18)14-24-2)25-20-12-6-9-17-8-3-4-11-19(17)20/h3-13,15H,14H2,1-2H3,(H,22,23)/t15-/m1/s1
InChIKeyKWNRVWDLHMFQEG-OAHLLOKOSA-N
MW335.40 g/mol
LogP4.39
Rot. Bonds6

About (2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide

(2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide (PubChem CID 99840317) has the molecular formula C21H21NO3 and a molecular weight of 335.40 g/mol. Its IUPAC name is (2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide.

Molecular Properties

Compound Name(2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide
PubChem CID99840317
Molecular FormulaC21H21NO3
Molecular Weight335.40 g/mol
Exact Mass335.15
IUPAC Name(2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide
SMILESCOCc1cccc(NC(=O)[C@@H](C)Oc2cccc3ccccc23)c1
InChIInChI=1S/C21H21NO3/c1-15(21(23)22-18-10-5-7-16(13-18)14-24-2)25-20-12-6-9-17-8-3-4-11-19(17)20/h3-13,15H,14H2,1-2H3,(H,22,23)/t15-/m1/s1
InChIKeyKWNRVWDLHMFQEG-OAHLLOKOSA-N
XLogP4.39
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide
CID 133164632
methyl N-[4-(2-naphthalen-1-yloxypropanoylamino)phenyl]carbamate
CID 119049617
2-(3,4-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide
CID 133211034
(2S)-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-naphthalen-1-yloxypropanamide
CID 124736764
(2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide
CID 92671782
(2S)-N-[3-(methoxymethyl)phenyl]-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 100562241
N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide
CID 110279383
(2S)-2-(2-methylphenoxy)-N-[3-[[(2R)-2-(2-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019898
[(2R)-1-anilino-1-oxopropan-2-yl] 3-(methoxymethyl)benzoate
CID 9065135
2-(2-methoxyphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide
CID 131930532
2-naphthalen-1-yloxy-N-(2-oxo-3-propan-2-yl-1,3-benzothiazol-6-yl)propanamide
CID 133244800
(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 92671770

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide?
The IUPAC name of (2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide (CID 99840317) is (2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide.
What is the SMILES notation for (2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide?
The canonical SMILES for (2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide is COCc1cccc(NC(=O)[C@@H](C)Oc2cccc3ccccc23)c1.
What is the InChIKey of (2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide?
The InChIKey is KWNRVWDLHMFQEG-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H21NO3/c1-15(21(23)22-18-10-5-7-16(13-18)14-24-2)25-20-12-6-9-17-8-3-4-11-19(17)20/h3-13,15H,14H2,1-2H3,(H,22,23)/t15-/m1/s1.
What are the key properties of (2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide?
(2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide has a molecular weight of 335.40 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide is sourced from PubChem (CID 99840317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).