2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol

C15H18FNO — CID 84632821

IUPAC2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol
SMILESCn1cc(CC2CCCC2O)c2cccc(F)c21
InChIInChI=1S/C15H18FNO/c1-17-9-11(8-10-4-2-7-14(10)18)12-5-3-6-13(16)15(12)17/h3,5-6,9-10,14,18H,2,4,7-8H2,1H3
InChIKeyCOGWODZPKCJWGF-UHFFFAOYSA-N
MW247.31 g/mol
LogP3.02
Rot. Bonds2

About 2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol

2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol (PubChem CID 84632821) has the molecular formula C15H18FNO and a molecular weight of 247.31 g/mol. Its IUPAC name is 2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol
PubChem CID84632821
Molecular FormulaC15H18FNO
Molecular Weight247.31 g/mol
Exact Mass247.14
IUPAC Name2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol
SMILESCn1cc(CC2CCCC2O)c2cccc(F)c21
InChIInChI=1S/C15H18FNO/c1-17-9-11(8-10-4-2-7-14(10)18)12-5-3-6-13(16)15(12)17/h3,5-6,9-10,14,18H,2,4,7-8H2,1H3
InChIKeyCOGWODZPKCJWGF-UHFFFAOYSA-N
XLogP3.02
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.31
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(5-chloro-1-methylindol-3-yl)methyl]cyclopentan-1-ol
CID 84639329
(7-fluoro-1-methylindol-3-yl)methanethiol
CID 117182099
8-fluoro-3-(hydroxymethyl)-1-methylquinolin-4-one
CID 12807888
2-[(2,6-difluorophenyl)methyl]cyclohexan-1-ol
CID 114933070
3-(ethylsulfanylmethyl)-7-fluoro-1-methylindole
CID 117182069
7-fluoro-1-methyl-3-(3-piperazin-1-ylpropyl)indole
CID 95432844
N-ethyl-2-(7-fluoro-1-methylindol-3-yl)ethanamine
CID 82494098
3-(7-fluoro-1-methylindol-3-yl)-2-methylpropan-1-amine
CID 83860070
3-bromo-7-fluoro-1-methylindole
CID 154562151
cis-(1R,2S)-2-[[(2,6-difluorophenyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 125136229
cis-(1S,2R)-2-[[(2,6-difluorophenyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 124515968
7-fluoro-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)indole
CID 117182319

Frequently Asked Questions

What is the IUPAC name of 2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol (CID 84632821) is 2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol is Cn1cc(CC2CCCC2O)c2cccc(F)c21.
What is the InChIKey of 2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol?
The InChIKey is COGWODZPKCJWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNO/c1-17-9-11(8-10-4-2-7-14(10)18)12-5-3-6-13(16)15(12)17/h3,5-6,9-10,14,18H,2,4,7-8H2,1H3.
What are the key properties of 2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol?
2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol has a molecular weight of 247.31 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7-fluoro-1-methylindol-3-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 84632821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).