N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide

C18H24ClN3O4 — CID 3850323

IUPACN-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
SMILESCCC1COC(=O)N1C1CCN(C(=O)Nc2cc(Cl)ccc2OC)CC1
InChIInChI=1S/C18H24ClN3O4/c1-3-13-11-26-18(24)22(13)14-6-8-21(9-7-14)17(23)20-15-10-12(19)4-5-16(15)25-2/h4-5,10,13-14H,3,6-9,11H2,1-2H3,(H,20,23)
InChIKeyDQBKWEOVHGBDFF-UHFFFAOYSA-N
MW381.86 g/mol
LogP3.58
Rot. Bonds4

About N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide

N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide (PubChem CID 3850323) has the molecular formula C18H24ClN3O4 and a molecular weight of 381.86 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
PubChem CID3850323
Molecular FormulaC18H24ClN3O4
Molecular Weight381.86 g/mol
Exact Mass381.15
IUPAC NameN-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
SMILESCCC1COC(=O)N1C1CCN(C(=O)Nc2cc(Cl)ccc2OC)CC1
InChIInChI=1S/C18H24ClN3O4/c1-3-13-11-26-18(24)22(13)14-6-8-21(9-7-14)17(23)20-15-10-12(19)4-5-16(15)25-2/h4-5,10,13-14H,3,6-9,11H2,1-2H3,(H,20,23)
InChIKeyDQBKWEOVHGBDFF-UHFFFAOYSA-N
XLogP3.58
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.86
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide (CID 3850323) is N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide is CCC1COC(=O)N1C1CCN(C(=O)Nc2cc(Cl)ccc2OC)CC1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The InChIKey is DQBKWEOVHGBDFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24ClN3O4/c1-3-13-11-26-18(24)22(13)14-6-8-21(9-7-14)17(23)20-15-10-12(19)4-5-16(15)25-2/h4-5,10,13-14H,3,6-9,11H2,1-2H3,(H,20,23).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide has a molecular weight of 381.86 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 3850323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).