1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine

C19H21NO2 — CID 71339308

IUPAC1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine
SMILESCOc1ccc2c(c1)C(N1CCCC1)c1cc(OC)ccc1-2
InChIInChI=1S/C19H21NO2/c1-21-13-5-7-15-16-8-6-14(22-2)12-18(16)19(17(15)11-13)20-9-3-4-10-20/h5-8,11-12,19H,3-4,9-10H2,1-2H3
InChIKeyANWLHLAFLBQGJW-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.87
Rot. Bonds3

About 1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine

1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine (PubChem CID 71339308) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is 1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine.

Molecular Properties

Compound Name1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine
PubChem CID71339308
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine
SMILESCOc1ccc2c(c1)C(N1CCCC1)c1cc(OC)ccc1-2
InChIInChI=1S/C19H21NO2/c1-21-13-5-7-15-16-8-6-14(22-2)12-18(16)19(17(15)11-13)20-9-3-4-10-20/h5-8,11-12,19H,3-4,9-10H2,1-2H3
InChIKeyANWLHLAFLBQGJW-UHFFFAOYSA-N
XLogP3.87
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,7,9-trimethoxy-9H-fluorene
CID 155898925
6-methoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275574
4-(azetidin-1-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline
CID 105472992
(3S,4R)-6-methoxy-2,2-dimethyl-4-pyrrolidin-1-yl-3,4-dihydrochromen-3-ol;hydrochloride
CID 13223035
(1S,9S,17S)-4-methoxy-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5-triene
CID 10106525
9-methoxy-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one
CID 15521808
2-(azepan-1-yl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43184261
5-methoxy-2-pyrrolidin-1-ylphenol
CID 168512796
6-cyclobutyl-3,9-dimethoxy-5,7-dihydrobenzo[d][2]benzazepine;ethane
CID 164597946
1-[(1R,2R)-2-hydroxy-7-methoxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]pyrrolidin-2-one
CID 67909489
1-[(1R)-3-ethyl-7-methoxy-1-propyl-1,2,3,4-tetrahydronaphthalen-2-yl]pyrrolidine
CID 166876959
1-(2,5-dimethoxyphenyl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanone
CID 4226165

Frequently Asked Questions

What is the IUPAC name of 1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine?
The IUPAC name of 1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine (CID 71339308) is 1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine.
What is the SMILES notation for 1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine?
The canonical SMILES for 1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine is COc1ccc2c(c1)C(N1CCCC1)c1cc(OC)ccc1-2.
What is the InChIKey of 1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine?
The InChIKey is ANWLHLAFLBQGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-21-13-5-7-15-16-8-6-14(22-2)12-18(16)19(17(15)11-13)20-9-3-4-10-20/h5-8,11-12,19H,3-4,9-10H2,1-2H3.
What are the key properties of 1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine?
1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine has a molecular weight of 295.38 g/mol, XLogP of 3.87, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine is sourced from PubChem (CID 71339308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).