1',2-dimethylspiro[fluorene-9,3'-pyrrolidine]

C18H19N — CID 59757185

IUPAC1',2-dimethylspiro[fluorene-9,3'-pyrrolidine]
SMILESCc1ccc2c(c1)C1(CCN(C)C1)c1ccccc1-2
InChIInChI=1S/C18H19N/c1-13-7-8-15-14-5-3-4-6-16(14)18(17(15)11-13)9-10-19(2)12-18/h3-8,11H,9-10,12H2,1-2H3
InChIKeyBQPVBRWCIGSDMS-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.60
Rot. Bonds

About 1',2-dimethylspiro[fluorene-9,3'-pyrrolidine]

1',2-dimethylspiro[fluorene-9,3'-pyrrolidine] (PubChem CID 59757185) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is 1',2-dimethylspiro[fluorene-9,3'-pyrrolidine].

Molecular Properties

Compound Name1',2-dimethylspiro[fluorene-9,3'-pyrrolidine]
PubChem CID59757185
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC Name1',2-dimethylspiro[fluorene-9,3'-pyrrolidine]
SMILESCc1ccc2c(c1)C1(CCN(C)C1)c1ccccc1-2
InChIInChI=1S/C18H19N/c1-13-7-8-15-14-5-3-4-6-16(14)18(17(15)11-13)9-10-19(2)12-18/h3-8,11H,9-10,12H2,1-2H3
InChIKeyBQPVBRWCIGSDMS-UHFFFAOYSA-N
XLogP3.60
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 ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1',2-dimethylspiro[fluorene-9,2'-pyrrolidine]
CID 59757164
1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene]
CID 163562486
methyl 1'-methylspiro[fluorene-9,4'-piperidine]-2-carboxylate
CID 23151716
2,2',7'-trimethyl-9,9'-spirobi[fluorene]
CID 20807057
2',7'-dimethylspiro[cyclotetradecane-1,9'-fluorene]
CID 59318763
CID 58607554
CID 58607554
(3S)-2-methoxy-1'-methylspiro[indole-3,3'-pyrrolidine]
CID 124642213
(3S)-2'-methyl-3-propylspiro[cyclohexane-1,9'-fluorene]
CID 143093032
2',7'-dimethylspiro[cyclooctane-1,9'-fluorene];2',7'-dimethylspiro[2H-indene-3,9'-fluorene]-1-one;2'-methylspiro[2H-indene-3,9'-fluorene]-1-one
CID 159075202
ethane;methane;2,9,9-trimethylfluorene
CID 144920604
1',5-dimethylspiro[1H-indole-3,3'-piperidine]-2-one
CID 10220227
2,7-dimethyl-9,9-diphenylfluorene;bis(4-methylmorpholine)
CID 91122705

Frequently Asked Questions

What is the IUPAC name of 1',2-dimethylspiro[fluorene-9,3'-pyrrolidine]?
The IUPAC name of 1',2-dimethylspiro[fluorene-9,3'-pyrrolidine] (CID 59757185) is 1',2-dimethylspiro[fluorene-9,3'-pyrrolidine].
What is the SMILES notation for 1',2-dimethylspiro[fluorene-9,3'-pyrrolidine]?
The canonical SMILES for 1',2-dimethylspiro[fluorene-9,3'-pyrrolidine] is Cc1ccc2c(c1)C1(CCN(C)C1)c1ccccc1-2.
What is the InChIKey of 1',2-dimethylspiro[fluorene-9,3'-pyrrolidine]?
The InChIKey is BQPVBRWCIGSDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N/c1-13-7-8-15-14-5-3-4-6-16(14)18(17(15)11-13)9-10-19(2)12-18/h3-8,11H,9-10,12H2,1-2H3.
What are the key properties of 1',2-dimethylspiro[fluorene-9,3'-pyrrolidine]?
1',2-dimethylspiro[fluorene-9,3'-pyrrolidine] has a molecular weight of 249.36 g/mol, XLogP of 3.60, 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-9,3'-pyrrolidine] is sourced from PubChem (CID 59757185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).