4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide

C19H23NO2 — CID 8624127

IUPAC4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide
SMILESCC[C@@H](NC(=O)c1ccc(COC)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H23NO2/c1-4-18(16-9-5-14(2)6-10-16)20-19(21)17-11-7-15(8-12-17)13-22-3/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1
InChIKeyGGIXAGHHXGRERI-GOSISDBHSA-N
MW297.40 g/mol
LogP4.02
Rot. Bonds6

About 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide

4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide (PubChem CID 8624127) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide
PubChem CID8624127
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide
SMILESCC[C@@H](NC(=O)c1ccc(COC)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H23NO2/c1-4-18(16-9-5-14(2)6-10-16)20-19(21)17-11-7-15(8-12-17)13-22-3/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1
InChIKeyGGIXAGHHXGRERI-GOSISDBHSA-N
XLogP4.02
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-[[(1S)-1-(4-methylphenyl)propyl]carbamoyl]benzoate
CID 9297354
4-chloro-N-[(1R)-1-(4-methylphenyl)propyl]benzamide
CID 841144
N-[1-(4-methylphenyl)propyl]-4-phenylbenzamide
CID 17328245
N-[1-(4-methylphenyl)propyl]-4-sulfamoylbenzamide
CID 24636412
N-[(1R)-1-(4-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide
CID 99957185
4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide
CID 24543534
4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-N-[(1S)-1-(4-methylphenyl)propyl]benzamide
CID 9296974
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504
ethyl N-[4-[[(1R)-1-(4-methylphenyl)propyl]carbamoyl]phenyl]carbamate
CID 9155973
4-(azepan-1-ylmethyl)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide
CID 94024816
2-methoxy-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 94014639
N-[1-(4-methylphenyl)propyl]-1H-pyrrole-3-carboxamide
CID 131929450

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide?
The IUPAC name of 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide (CID 8624127) is 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide.
What is the SMILES notation for 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide?
The canonical SMILES for 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide is CC[C@@H](NC(=O)c1ccc(COC)cc1)c1ccc(C)cc1.
What is the InChIKey of 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide?
The InChIKey is GGIXAGHHXGRERI-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-18(16-9-5-14(2)6-10-16)20-19(21)17-11-7-15(8-12-17)13-22-3/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1.
What are the key properties of 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide?
4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide has a molecular weight of 297.40 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide is sourced from PubChem (CID 8624127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).