3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide

C22H23NO3 — CID 9115734

IUPAC3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide
SMILESCC[C@@H](NC(=O)c1cc2ccccc2cc1OC)c1ccc(OC)cc1
InChIInChI=1S/C22H23NO3/c1-4-20(15-9-11-18(25-2)12-10-15)23-22(24)19-13-16-7-5-6-8-17(16)14-21(19)26-3/h5-14,20H,4H2,1-3H3,(H,23,24)/t20-/m1/s1
InChIKeyDCYYSKPEMQJAMV-HXUWFJFHSA-N
MW349.43 g/mol
LogP4.74
Rot. Bonds6

About 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide

3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide (PubChem CID 9115734) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide
PubChem CID9115734
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC Name3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide
SMILESCC[C@@H](NC(=O)c1cc2ccccc2cc1OC)c1ccc(OC)cc1
InChIInChI=1S/C22H23NO3/c1-4-20(15-9-11-18(25-2)12-10-15)23-22(24)19-13-16-7-5-6-8-17(16)14-21(19)26-3/h5-14,20H,4H2,1-3H3,(H,23,24)/t20-/m1/s1
InChIKeyDCYYSKPEMQJAMV-HXUWFJFHSA-N
XLogP4.74
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-[(1S)-1-phenylpropyl]naphthalene-2-carboxamide
CID 92675789
N-[(1S)-1-(4-methoxyphenyl)propyl]-2-methylbenzamide
CID 28979661
2-bromo-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 51187408
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504
3-fluoro-4-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide
CID 27853735
3-fluoro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 51199371
N-[1-(3,4-dimethoxyphenyl)propyl]-4-methoxybenzamide
CID 132651370
2-(2-amino-2-oxoethyl)sulfanyl-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 134030712
2-ethyl-4,5-dimethoxy-N-(1-phenylpropyl)benzamide
CID 56728765
4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide
CID 56728755
3-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]naphthalene-2-carboxamide
CID 28633409
3-methoxy-N-(3-methylbutan-2-yl)naphthalene-2-carboxamide
CID 133250038

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide?
The IUPAC name of 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide (CID 9115734) is 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide.
What is the SMILES notation for 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide?
The canonical SMILES for 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide is CC[C@@H](NC(=O)c1cc2ccccc2cc1OC)c1ccc(OC)cc1.
What is the InChIKey of 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide?
The InChIKey is DCYYSKPEMQJAMV-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H23NO3/c1-4-20(15-9-11-18(25-2)12-10-15)23-22(24)19-13-16-7-5-6-8-17(16)14-21(19)26-3/h5-14,20H,4H2,1-3H3,(H,23,24)/t20-/m1/s1.
What are the key properties of 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide?
3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide has a molecular weight of 349.43 g/mol, XLogP of 4.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide is sourced from PubChem (CID 9115734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).