N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide

C17H27N3O2 — CID 50947612

IUPACN-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
SMILESCCCc1cc(C2CCCN2C(=O)NC2CCCCC2)no1
InChIInChI=1S/C17H27N3O2/c1-2-7-14-12-15(19-22-14)16-10-6-11-20(16)17(21)18-13-8-4-3-5-9-13/h12-13,16H,2-11H2,1H3,(H,18,21)
InChIKeyMUZHTUJTNVEWDI-UHFFFAOYSA-N
MW305.42 g/mol
LogP3.81
Rot. Bonds4

About N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide

N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide (PubChem CID 50947612) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
PubChem CID50947612
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC NameN-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
SMILESCCCc1cc(C2CCCN2C(=O)NC2CCCCC2)no1
InChIInChI=1S/C17H27N3O2/c1-2-7-14-12-15(19-22-14)16-10-6-11-20(16)17(21)18-13-8-4-3-5-9-13/h12-13,16H,2-11H2,1H3,(H,18,21)
InChIKeyMUZHTUJTNVEWDI-UHFFFAOYSA-N
XLogP3.81
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide (CID 50947612) is N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide is CCCc1cc(C2CCCN2C(=O)NC2CCCCC2)no1.
What is the InChIKey of N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is MUZHTUJTNVEWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-2-7-14-12-15(19-22-14)16-10-6-11-20(16)17(21)18-13-8-4-3-5-9-13/h12-13,16H,2-11H2,1H3,(H,18,21).
What are the key properties of N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 305.42 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 50947612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).