1',2-dimethylspiro[fluorene-9,2'-pyrrolidine]

C18H19N — CID 59757164

IUPAC1',2-dimethylspiro[fluorene-9,2'-pyrrolidine]
SMILESCc1ccc2c(c1)C1(CCCN1C)c1ccccc1-2
InChIInChI=1S/C18H19N/c1-13-8-9-15-14-6-3-4-7-16(14)18(17(15)12-13)10-5-11-19(18)2/h3-4,6-9,12H,5,10-11H2,1-2H3
InChIKeyBZMQGWQGFPEWKS-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.94
Rot. Bonds

About 1',2-dimethylspiro[fluorene-9,2'-pyrrolidine]

1',2-dimethylspiro[fluorene-9,2'-pyrrolidine] (PubChem CID 59757164) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is 1',2-dimethylspiro[fluorene-9,2'-pyrrolidine].

Molecular Properties

Compound Name1',2-dimethylspiro[fluorene-9,2'-pyrrolidine]
PubChem CID59757164
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC Name1',2-dimethylspiro[fluorene-9,2'-pyrrolidine]
SMILESCc1ccc2c(c1)C1(CCCN1C)c1ccccc1-2
InChIInChI=1S/C18H19N/c1-13-8-9-15-14-6-3-4-7-16(14)18(17(15)12-13)10-5-11-19(18)2/h3-4,6-9,12H,5,10-11H2,1-2H3
InChIKeyBZMQGWQGFPEWKS-UHFFFAOYSA-N
XLogP3.94
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1',2-dimethylspiro[fluorene-9,2'-pyrrolidine]?
The IUPAC name of 1',2-dimethylspiro[fluorene-9,2'-pyrrolidine] (CID 59757164) is 1',2-dimethylspiro[fluorene-9,2'-pyrrolidine].
What is the SMILES notation for 1',2-dimethylspiro[fluorene-9,2'-pyrrolidine]?
The canonical SMILES for 1',2-dimethylspiro[fluorene-9,2'-pyrrolidine] is Cc1ccc2c(c1)C1(CCCN1C)c1ccccc1-2.
What is the InChIKey of 1',2-dimethylspiro[fluorene-9,2'-pyrrolidine]?
The InChIKey is BZMQGWQGFPEWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N/c1-13-8-9-15-14-6-3-4-7-16(14)18(17(15)12-13)10-5-11-19(18)2/h3-4,6-9,12H,5,10-11H2,1-2H3.
What are the key properties of 1',2-dimethylspiro[fluorene-9,2'-pyrrolidine]?
1',2-dimethylspiro[fluorene-9,2'-pyrrolidine] has a molecular weight of 249.36 g/mol, XLogP of 3.94, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1',2-dimethylspiro[fluorene-9,2'-pyrrolidine] is sourced from PubChem (CID 59757164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).