[1-(fluoromethyl)cyclopentyl]methanol

C7H13FO — CID 84762340

IUPAC[1-(fluoromethyl)cyclopentyl]methanol
SMILESOCC1(CF)CCCC1
InChIInChI=1S/C7H13FO/c8-5-7(6-9)3-1-2-4-7/h9H,1-6H2
InChIKeySCMGWDZTYJIFSC-UHFFFAOYSA-N
MW132.18 g/mol
LogP1.51
Rot. Bonds2

About [1-(fluoromethyl)cyclopentyl]methanol

[1-(fluoromethyl)cyclopentyl]methanol (PubChem CID 84762340) has the molecular formula C7H13FO and a molecular weight of 132.18 g/mol. Its IUPAC name is [1-(fluoromethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(fluoromethyl)cyclopentyl]methanol
PubChem CID84762340
Molecular FormulaC7H13FO
Molecular Weight132.18 g/mol
Exact Mass132.10
IUPAC Name[1-(fluoromethyl)cyclopentyl]methanol
SMILESOCC1(CF)CCCC1
InChIInChI=1S/C7H13FO/c8-5-7(6-9)3-1-2-4-7/h9H,1-6H2
InChIKeySCMGWDZTYJIFSC-UHFFFAOYSA-N
XLogP1.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(fluoromethyl)cycloheptyl]methanol
CID 84764269
1,1-bis(fluoromethyl)cyclohexane
CID 58341484
[1-[1-(hydroxymethyl)cycloundecyl]cycloundecyl]methanol
CID 22328250
[1-(2,2,2-trifluoroethyl)cyclopentyl]methanol
CID 131010290
[1-(hydroxymethyl)cyclohexyl]methanol;oxalic acid
CID 175865144
(1-ethylcycloheptyl)methanol
CID 56982411
[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride
CID 105433644
ethane;1-ethyl-1-(fluoromethyl)cyclohexane
CID 142943476
1,1-bis(fluoromethyl)cyclopropane
CID 90891760
1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol
CID 165442160
(1-hexylcyclohexyl)methanol
CID 66024993
[1-(hydroxymethyl)cyclopentyl]methylcarbamic acid
CID 66597374

Frequently Asked Questions

What is the IUPAC name of [1-(fluoromethyl)cyclopentyl]methanol?
The IUPAC name of [1-(fluoromethyl)cyclopentyl]methanol (CID 84762340) is [1-(fluoromethyl)cyclopentyl]methanol.
What is the SMILES notation for [1-(fluoromethyl)cyclopentyl]methanol?
The canonical SMILES for [1-(fluoromethyl)cyclopentyl]methanol is OCC1(CF)CCCC1.
What is the InChIKey of [1-(fluoromethyl)cyclopentyl]methanol?
The InChIKey is SCMGWDZTYJIFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FO/c8-5-7(6-9)3-1-2-4-7/h9H,1-6H2.
What are the key properties of [1-(fluoromethyl)cyclopentyl]methanol?
[1-(fluoromethyl)cyclopentyl]methanol has a molecular weight of 132.18 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(fluoromethyl)cyclopentyl]methanol is sourced from PubChem (CID 84762340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).