N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide

C12H20N2O3 — CID 110686842

IUPACN-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESO=C(CCN1CCOC1=O)NC1CCCCC1
InChIInChI=1S/C12H20N2O3/c15-11(13-10-4-2-1-3-5-10)6-7-14-8-9-17-12(14)16/h10H,1-9H2,(H,13,15)
InChIKeyQFSVBEUWEGNBNS-UHFFFAOYSA-N
MW240.30 g/mol
LogP1.28
Rot. Bonds4

About N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide

N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide (PubChem CID 110686842) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
PubChem CID110686842
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC NameN-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESO=C(CCN1CCOC1=O)NC1CCCCC1
InChIInChI=1S/C12H20N2O3/c15-11(13-10-4-2-1-3-5-10)6-7-14-8-9-17-12(14)16/h10H,1-9H2,(H,13,15)
InChIKeyQFSVBEUWEGNBNS-UHFFFAOYSA-N
XLogP1.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The IUPAC name of N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide (CID 110686842) is N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide.
What is the SMILES notation for N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The canonical SMILES for N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide is O=C(CCN1CCOC1=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The InChIKey is QFSVBEUWEGNBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c15-11(13-10-4-2-1-3-5-10)6-7-14-8-9-17-12(14)16/h10H,1-9H2,(H,13,15).
What are the key properties of N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide has a molecular weight of 240.30 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide is sourced from PubChem (CID 110686842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).