N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide

C18H26N2O4 — CID 95156218

IUPACN-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESCCCC[C@@H](NC(=O)CCN1CCOC1=O)c1ccc(OC)cc1
InChIInChI=1S/C18H26N2O4/c1-3-4-5-16(14-6-8-15(23-2)9-7-14)19-17(21)10-11-20-12-13-24-18(20)22/h6-9,16H,3-5,10-13H2,1-2H3,(H,19,21)/t16-/m1/s1
InChIKeyYMVZSIPUELICFR-MRXNPFEDSA-N
MW334.42 g/mol
LogP2.88
Rot. Bonds9

About N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide

N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide (PubChem CID 95156218) has the molecular formula C18H26N2O4 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
PubChem CID95156218
Molecular FormulaC18H26N2O4
Molecular Weight334.42 g/mol
Exact Mass334.19
IUPAC NameN-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESCCCC[C@@H](NC(=O)CCN1CCOC1=O)c1ccc(OC)cc1
InChIInChI=1S/C18H26N2O4/c1-3-4-5-16(14-6-8-15(23-2)9-7-14)19-17(21)10-11-20-12-13-24-18(20)22/h6-9,16H,3-5,10-13H2,1-2H3,(H,19,21)/t16-/m1/s1
InChIKeyYMVZSIPUELICFR-MRXNPFEDSA-N
XLogP2.88
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(methanesulfonamido)-N-[(1R)-1-(4-methoxyphenyl)pentyl]propanamide
CID 95151859
2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride
CID 119318115
3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide
CID 47377794
5-[1-(4-methoxyphenyl)pentylamino]-3,3-dimethyl-5-oxopentanoic acid
CID 119114121
3-[1-(4-methoxyphenyl)pentylcarbamoyl-methylamino]propanoic acid
CID 122000751
(2S,5R)-5-(aminomethyl)-N-[1-(4-methoxyphenyl)pentyl]oxolane-2-carboxamide
CID 120792152
N-[1-(4-methoxyphenyl)pentyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119774273
3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[1-(4-methoxyphenyl)propyl]propanamide
CID 18115505
3-[3-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-1,3-oxazolidin-2-one
CID 94599769
N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride
CID 119774281
3-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2S)-2-phenylbutyl]propanamide
CID 94596926
3-octadecyl-1,3-oxazolidin-2-one
CID 59720965

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The IUPAC name of N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide (CID 95156218) is N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide.
What is the SMILES notation for N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The canonical SMILES for N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide is CCCC[C@@H](NC(=O)CCN1CCOC1=O)c1ccc(OC)cc1.
What is the InChIKey of N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The InChIKey is YMVZSIPUELICFR-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H26N2O4/c1-3-4-5-16(14-6-8-15(23-2)9-7-14)19-17(21)10-11-20-12-13-24-18(20)22/h6-9,16H,3-5,10-13H2,1-2H3,(H,19,21)/t16-/m1/s1.
What are the key properties of N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide has a molecular weight of 334.42 g/mol, XLogP of 2.88, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide is sourced from PubChem (CID 95156218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).