4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

C20H19NO2 — CID 977744

IUPAC4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](C)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO2/c1-14(17-8-7-15-5-3-4-6-18(15)13-17)21-20(22)16-9-11-19(23-2)12-10-16/h3-14H,1-2H3,(H,21,22)/t14-/m1/s1
InChIKeyINKMGXZSSKJYGP-CQSZACIVSA-N
MW305.38 g/mol
LogP4.34
Rot. Bonds4

About 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide (PubChem CID 977744) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
PubChem CID977744
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](C)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO2/c1-14(17-8-7-15-5-3-4-6-18(15)13-17)21-20(22)16-9-11-19(23-2)12-10-16/h3-14H,1-2H3,(H,21,22)/t14-/m1/s1
InChIKeyINKMGXZSSKJYGP-CQSZACIVSA-N
XLogP4.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,4-N-bis[(1S)-1-(4-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 2211003
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-phenylbenzamide
CID 977346
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
N-hydroxy-4-[(1R)-1-[(4-methoxybenzoyl)amino]ethyl]benzamide
CID 58417539
4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide
CID 51220036
4-methoxy-N-[(1S)-1-naphthalen-2-ylethyl]-3-nitrobenzamide
CID 7733620
N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-methoxybenzamide
CID 8962855
4-amino-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 81364308
N-[1-(4-fluorophenyl)ethyl]-4-methoxybenzamide
CID 17406706
N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide
CID 814202
4-methoxy-N-[(1R)-1-(4-methylsulfanylphenyl)ethyl]benzamide
CID 28558127
3,4-dimethoxy-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 831207

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
The IUPAC name of 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide (CID 977744) is 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
The canonical SMILES for 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide is COc1ccc(C(=O)N[C@H](C)c2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
The InChIKey is INKMGXZSSKJYGP-CQSZACIVSA-N. The full InChI is InChI=1S/C20H19NO2/c1-14(17-8-7-15-5-3-4-6-18(15)13-17)21-20(22)16-9-11-19(23-2)12-10-16/h3-14H,1-2H3,(H,21,22)/t14-/m1/s1.
What are the key properties of 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide has a molecular weight of 305.38 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide is sourced from PubChem (CID 977744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).