2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide

C11H20N2O2 — CID 115760684

IUPAC2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide
SMILESCC1(C)CCCN1C(=O)NC1CCOC1
InChIInChI=1S/C11H20N2O2/c1-11(2)5-3-6-13(11)10(14)12-9-4-7-15-8-9/h9H,3-8H2,1-2H3,(H,12,14)
InChIKeyJZZFSCMHGNUSEH-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.36
Rot. Bonds1

About 2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide

2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide (PubChem CID 115760684) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide
PubChem CID115760684
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide
SMILESCC1(C)CCCN1C(=O)NC1CCOC1
InChIInChI=1S/C11H20N2O2/c1-11(2)5-3-6-13(11)10(14)12-9-4-7-15-8-9/h9H,3-8H2,1-2H3,(H,12,14)
InChIKeyJZZFSCMHGNUSEH-UHFFFAOYSA-N
XLogP1.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of 2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide (CID 115760684) is 2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for 2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for 2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide is CC1(C)CCCN1C(=O)NC1CCOC1.
What is the InChIKey of 2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is JZZFSCMHGNUSEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(2)5-3-6-13(11)10(14)12-9-4-7-15-8-9/h9H,3-8H2,1-2H3,(H,12,14).
What are the key properties of 2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide?
2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(oxolan-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 115760684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).