5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide

C18H26N2O4 — CID 126839318

IUPAC5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide
SMILESCCCC(CCCO)C(=O)Nc1ccc(CN2CCOC2=O)cc1
InChIInChI=1S/C18H26N2O4/c1-2-4-15(5-3-11-21)17(22)19-16-8-6-14(7-9-16)13-20-10-12-24-18(20)23/h6-9,15,21H,2-5,10-13H2,1H3,(H,19,22)
InChIKeyGGTNNZIBBZVOFU-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.77
Rot. Bonds9

About 5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide

5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide (PubChem CID 126839318) has the molecular formula C18H26N2O4 and a molecular weight of 334.42 g/mol. Its IUPAC name is 5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide.

Molecular Properties

Compound Name5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide
PubChem CID126839318
Molecular FormulaC18H26N2O4
Molecular Weight334.42 g/mol
Exact Mass334.19
IUPAC Name5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide
SMILESCCCC(CCCO)C(=O)Nc1ccc(CN2CCOC2=O)cc1
InChIInChI=1S/C18H26N2O4/c1-2-4-15(5-3-11-21)17(22)19-16-8-6-14(7-9-16)13-20-10-12-24-18(20)23/h6-9,15,21H,2-5,10-13H2,1H3,(H,19,22)
InChIKeyGGTNNZIBBZVOFU-UHFFFAOYSA-N
XLogP2.77
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methylpropoxy)-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide
CID 87028268
N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-5-propyl-1H-pyrazole-3-carboxamide
CID 86821073
1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea
CID 78895981
1-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-3-(5-propan-2-yl-1H-pyrazol-3-yl)urea
CID 126791783
(2S)-2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]pentanamide
CID 107569254
N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-1-(2-phenylethyl)pyrrole-2-carboxamide
CID 86876348
1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea
CID 47051060
1-methyl-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]indole-4-carboxamide
CID 71880143
N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-3-(2H-triazol-4-yl)propanamide
CID 126839263
[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]boronic acid
CID 131735840
N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-1-phenyltriazole-4-carboxamide
CID 87028248
1-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-3-(1-phenylpiperidin-4-yl)urea
CID 86830752

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide?
The IUPAC name of 5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide (CID 126839318) is 5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide.
What is the SMILES notation for 5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide?
The canonical SMILES for 5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide is CCCC(CCCO)C(=O)Nc1ccc(CN2CCOC2=O)cc1.
What is the InChIKey of 5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide?
The InChIKey is GGTNNZIBBZVOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O4/c1-2-4-15(5-3-11-21)17(22)19-16-8-6-14(7-9-16)13-20-10-12-24-18(20)23/h6-9,15,21H,2-5,10-13H2,1H3,(H,19,22).
What are the key properties of 5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide?
5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide has a molecular weight of 334.42 g/mol, XLogP of 2.77, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide is sourced from PubChem (CID 126839318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).