N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide

C11H18N2O3 — CID 110649220

IUPACN-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESO=C1NC(C(=O)NC2CCCCCC2)CO1
InChIInChI=1S/C11H18N2O3/c14-10(9-7-16-11(15)13-9)12-8-5-3-1-2-4-6-8/h8-9H,1-7H2,(H,12,14)(H,13,15)
InChIKeyFNKRCRYPFAJMOY-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.93
Rot. Bonds2

About N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide

N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide (PubChem CID 110649220) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide
PubChem CID110649220
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC NameN-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESO=C1NC(C(=O)NC2CCCCCC2)CO1
InChIInChI=1S/C11H18N2O3/c14-10(9-7-16-11(15)13-9)12-8-5-3-1-2-4-6-8/h8-9H,1-7H2,(H,12,14)(H,13,15)
InChIKeyFNKRCRYPFAJMOY-UHFFFAOYSA-N
XLogP0.93
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-cyclohexyloxirane-2-carboxamide
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N-cyclopentylazepane-2-carboxamide
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N-cycloheptylmorpholine-3-carboxamide;hydrochloride
CID 119674644
sodium (4R)-2-oxo-1,3-oxazolidine-4-carboxylate
CID 140773335
(2S)-N-cyclooctyl-5-oxooxolane-2-carboxamide
CID 97015821
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclodecylcyclododecanecarboxamide
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Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide?
The IUPAC name of N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide (CID 110649220) is N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide is O=C1NC(C(=O)NC2CCCCCC2)CO1.
What is the InChIKey of N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide?
The InChIKey is FNKRCRYPFAJMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c14-10(9-7-16-11(15)13-9)12-8-5-3-1-2-4-6-8/h8-9H,1-7H2,(H,12,14)(H,13,15).
What are the key properties of N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide?
N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide has a molecular weight of 226.28 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-oxo-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 110649220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).