N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide

C16H22N2O4 — CID 16921302

IUPACN-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide
SMILESCCCCC(=O)NCC1CN(c2ccc(OC)cc2)C(=O)O1
InChIInChI=1S/C16H22N2O4/c1-3-4-5-15(19)17-10-14-11-18(16(20)22-14)12-6-8-13(21-2)9-7-12/h6-9,14H,3-5,10-11H2,1-2H3,(H,17,19)
InChIKeyUCIWLSJARIYLGQ-UHFFFAOYSA-N
MW306.36 g/mol
LogP2.33
Rot. Bonds7

About N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide

N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide (PubChem CID 16921302) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide.

Molecular Properties

Compound NameN-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide
PubChem CID16921302
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC NameN-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide
SMILESCCCCC(=O)NCC1CN(c2ccc(OC)cc2)C(=O)O1
InChIInChI=1S/C16H22N2O4/c1-3-4-5-15(19)17-10-14-11-18(16(20)22-14)12-6-8-13(21-2)9-7-12/h6-9,14H,3-5,10-11H2,1-2H3,(H,17,19)
InChIKeyUCIWLSJARIYLGQ-UHFFFAOYSA-N
XLogP2.33
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(4-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-(4-methoxyphenyl)propanamide
CID 16920833
N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanamide
CID 16921301
N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-(4-methylphenoxy)acetamide
CID 16921393
ethyl 2-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methylamino]-2-oxoacetate
CID 16921319
N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-(4-methoxyphenyl)propanamide
CID 110328128
N-[[3-(4-methylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide
CID 16920543
2-(4-methylphenoxy)-N-[[3-(4-methylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 16920637
N-[[3-(3,4-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-methoxybenzamide
CID 110328021
N-[[3-(3-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-phenoxypropanamide
CID 110327898
N-[[(5R)-3-(4-butylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 54256476
methyl N-[[3-[4-[(E)-2-methyl-1-(2-methylhydrazinyl)hex-1-enyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamate
CID 142929335
3-(4-methoxyphenyl)-N-[(2-oxo-3-thiophen-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide
CID 112532629

Frequently Asked Questions

What is the IUPAC name of N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide?
The IUPAC name of N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide (CID 16921302) is N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide.
What is the SMILES notation for N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide?
The canonical SMILES for N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide is CCCCC(=O)NCC1CN(c2ccc(OC)cc2)C(=O)O1.
What is the InChIKey of N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide?
The InChIKey is UCIWLSJARIYLGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-3-4-5-15(19)17-10-14-11-18(16(20)22-14)12-6-8-13(21-2)9-7-12/h6-9,14H,3-5,10-11H2,1-2H3,(H,17,19).
What are the key properties of N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide?
N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide has a molecular weight of 306.36 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]pentanamide is sourced from PubChem (CID 16921302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).