(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide

C24H27NO3 — CID 39951625

IUPAC(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide
SMILESCC[C@H](NC(=O)[C@H](C)c1ccc2cc(OC)ccc2c1)c1ccc(OC)cc1
InChIInChI=1S/C24H27NO3/c1-5-23(17-8-11-21(27-3)12-9-17)25-24(26)16(2)18-6-7-20-15-22(28-4)13-10-19(20)14-18/h6-16,23H,5H2,1-4H3,(H,25,26)/t16-,23+/m1/s1
InChIKeyLXHSYFJAMWGWBH-MWTRTKDXSA-N
MW377.48 g/mol
LogP5.23
Rot. Bonds7

About (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide

(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide (PubChem CID 39951625) has the molecular formula C24H27NO3 and a molecular weight of 377.48 g/mol. Its IUPAC name is (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide
PubChem CID39951625
Molecular FormulaC24H27NO3
Molecular Weight377.48 g/mol
Exact Mass377.20
IUPAC Name(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide
SMILESCC[C@H](NC(=O)[C@H](C)c1ccc2cc(OC)ccc2c1)c1ccc(OC)cc1
InChIInChI=1S/C24H27NO3/c1-5-23(17-8-11-21(27-3)12-9-17)25-24(26)16(2)18-6-7-20-15-22(28-4)13-10-19(20)14-18/h6-16,23H,5H2,1-4H3,(H,25,26)/t16-,23+/m1/s1
InChIKeyLXHSYFJAMWGWBH-MWTRTKDXSA-N
XLogP5.23
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.48
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-(4-methoxyphenyl)propyl]propanamide
CID 39951624
(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(2S)-pentan-2-yl]propanamide
CID 95247403
N-[(2S)-1-aminopropan-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide;hydrochloride
CID 120507302
(2S)-N-hydroxy-2-(6-methoxynaphthalen-2-yl)propanamide
CID 92850098
butyl (2S)-2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]propanoate
CID 118859513
methyl 2-[2-(6-methoxynaphthalen-2-yl)propanoylamino]-4-methylpentanoate
CID 14178708
(2S)-N-(2-hydroxypropyl)-2-(6-methoxynaphthalen-2-yl)propanamide
CID 110901591
N-[2-(ethylamino)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide
CID 119505947
(2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-methylbutan-2-yl)propanamide
CID 54790218
(2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide
CID 9207324
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
butan-2-yl 2-(6-methoxynaphthalen-2-yl)propanoate
CID 10016853

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide?
The IUPAC name of (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide (CID 39951625) is (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide.
What is the SMILES notation for (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide?
The canonical SMILES for (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide is CC[C@H](NC(=O)[C@H](C)c1ccc2cc(OC)ccc2c1)c1ccc(OC)cc1.
What is the InChIKey of (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide?
The InChIKey is LXHSYFJAMWGWBH-MWTRTKDXSA-N. The full InChI is InChI=1S/C24H27NO3/c1-5-23(17-8-11-21(27-3)12-9-17)25-24(26)16(2)18-6-7-20-15-22(28-4)13-10-19(20)14-18/h6-16,23H,5H2,1-4H3,(H,25,26)/t16-,23+/m1/s1.
What are the key properties of (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide?
(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide has a molecular weight of 377.48 g/mol, XLogP of 5.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide is sourced from PubChem (CID 39951625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).