2-ethyl-2-(4-ethylphenyl)pyrrolidine

C14H21N — CID 66467145

IUPAC2-ethyl-2-(4-ethylphenyl)pyrrolidine
SMILESCCc1ccc(C2(CC)CCCN2)cc1
InChIInChI=1S/C14H21N/c1-3-12-6-8-13(9-7-12)14(4-2)10-5-11-15-14/h6-9,15H,3-5,10-11H2,1-2H3
InChIKeyYOTPXBWRPBXFNN-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.24
Rot. Bonds3

About 2-ethyl-2-(4-ethylphenyl)pyrrolidine

2-ethyl-2-(4-ethylphenyl)pyrrolidine (PubChem CID 66467145) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-ethyl-2-(4-ethylphenyl)pyrrolidine.

Molecular Properties

Compound Name2-ethyl-2-(4-ethylphenyl)pyrrolidine
PubChem CID66467145
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name2-ethyl-2-(4-ethylphenyl)pyrrolidine
SMILESCCc1ccc(C2(CC)CCCN2)cc1
InChIInChI=1S/C14H21N/c1-3-12-6-8-13(9-7-12)14(4-2)10-5-11-15-14/h6-9,15H,3-5,10-11H2,1-2H3
InChIKeyYOTPXBWRPBXFNN-UHFFFAOYSA-N
XLogP3.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(4-ethylphenyl)pyrrolidine?
The IUPAC name of 2-ethyl-2-(4-ethylphenyl)pyrrolidine (CID 66467145) is 2-ethyl-2-(4-ethylphenyl)pyrrolidine.
What is the SMILES notation for 2-ethyl-2-(4-ethylphenyl)pyrrolidine?
The canonical SMILES for 2-ethyl-2-(4-ethylphenyl)pyrrolidine is CCc1ccc(C2(CC)CCCN2)cc1.
What is the InChIKey of 2-ethyl-2-(4-ethylphenyl)pyrrolidine?
The InChIKey is YOTPXBWRPBXFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-3-12-6-8-13(9-7-12)14(4-2)10-5-11-15-14/h6-9,15H,3-5,10-11H2,1-2H3.
What are the key properties of 2-ethyl-2-(4-ethylphenyl)pyrrolidine?
2-ethyl-2-(4-ethylphenyl)pyrrolidine has a molecular weight of 203.33 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(4-ethylphenyl)pyrrolidine is sourced from PubChem (CID 66467145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).