(2-cyclohexyl-1-fluorocyclopropyl)methanol

C10H17FO — CID 10419639

IUPAC(2-cyclohexyl-1-fluorocyclopropyl)methanol
SMILESOCC1(F)CC1C1CCCCC1
InChIInChI=1S/C10H17FO/c11-10(7-12)6-9(10)8-4-2-1-3-5-8/h8-9,12H,1-7H2
InChIKeyUAHNYKGMFJFEBH-UHFFFAOYSA-N
MW172.24 g/mol
LogP2.29
Rot. Bonds2

About (2-cyclohexyl-1-fluorocyclopropyl)methanol

(2-cyclohexyl-1-fluorocyclopropyl)methanol (PubChem CID 10419639) has the molecular formula C10H17FO and a molecular weight of 172.24 g/mol. Its IUPAC name is (2-cyclohexyl-1-fluorocyclopropyl)methanol.

Molecular Properties

Compound Name(2-cyclohexyl-1-fluorocyclopropyl)methanol
PubChem CID10419639
Molecular FormulaC10H17FO
Molecular Weight172.24 g/mol
Exact Mass172.13
IUPAC Name(2-cyclohexyl-1-fluorocyclopropyl)methanol
SMILESOCC1(F)CC1C1CCCCC1
InChIInChI=1S/C10H17FO/c11-10(7-12)6-9(10)8-4-2-1-3-5-8/h8-9,12H,1-7H2
InChIKeyUAHNYKGMFJFEBH-UHFFFAOYSA-N
XLogP2.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.24
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol
CID 134933667
(2R)-2-cyclohexyl-1,1-difluorocyclohexane
CID 125450825
[6-cyclohexyl-1-(hydroxymethyl)cyclohex-3-en-1-yl]methanol
CID 139896226
[2-cyclohexyl-1-(4-fluorophenyl)cyclopropyl]methanol
CID 67084504
9,9-difluorobicyclo[6.1.0]nonane
CID 12610907
2-cyclononylcyclononane-1,1-diol
CID 23113232
(4-amino-1,2,3,3a,5,6,7,7a-octahydroinden-4-yl)methanol
CID 83905743
trans-(1R,2S)-2-cyclohexyl-1-methylcyclopropane-1-carboxylic acid
CID 178190756
2-cyclohexyl-1-ethylcyclohexan-1-ol
CID 43809276
(2,2-dimethylcyclopropyl)cyclopentane
CID 90922823
2-[(1S,7S,8S)-8-(aminomethyl)-8-bicyclo[5.2.0]nonanyl]acetic acid
CID 10242263
2-[(1S,7S,8R)-8-(aminomethyl)-8-bicyclo[5.2.0]nonanyl]acetic acid
CID 10036063

Frequently Asked Questions

What is the IUPAC name of (2-cyclohexyl-1-fluorocyclopropyl)methanol?
The IUPAC name of (2-cyclohexyl-1-fluorocyclopropyl)methanol (CID 10419639) is (2-cyclohexyl-1-fluorocyclopropyl)methanol.
What is the SMILES notation for (2-cyclohexyl-1-fluorocyclopropyl)methanol?
The canonical SMILES for (2-cyclohexyl-1-fluorocyclopropyl)methanol is OCC1(F)CC1C1CCCCC1.
What is the InChIKey of (2-cyclohexyl-1-fluorocyclopropyl)methanol?
The InChIKey is UAHNYKGMFJFEBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FO/c11-10(7-12)6-9(10)8-4-2-1-3-5-8/h8-9,12H,1-7H2.
What are the key properties of (2-cyclohexyl-1-fluorocyclopropyl)methanol?
(2-cyclohexyl-1-fluorocyclopropyl)methanol has a molecular weight of 172.24 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexyl-1-fluorocyclopropyl)methanol is sourced from PubChem (CID 10419639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).