[(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol

C10H17FO — CID 134933667

IUPAC[(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol
SMILESOC[C@]1(F)C[C@@H]1C1CCCCC1
InChIInChI=1S/C10H17FO/c11-10(7-12)6-9(10)8-4-2-1-3-5-8/h8-9,12H,1-7H2/t9-,10-/m1/s1
InChIKeyUAHNYKGMFJFEBH-NXEZZACHSA-N
MW172.24 g/mol
LogP2.29
Rot. Bonds2

About [(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol

[(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol (PubChem CID 134933667) has the molecular formula C10H17FO and a molecular weight of 172.24 g/mol. Its IUPAC name is [(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol.

Molecular Properties

Compound Name[(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol
PubChem CID134933667
Molecular FormulaC10H17FO
Molecular Weight172.24 g/mol
Exact Mass172.13
IUPAC Name[(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol
SMILESOC[C@]1(F)C[C@@H]1C1CCCCC1
InChIInChI=1S/C10H17FO/c11-10(7-12)6-9(10)8-4-2-1-3-5-8/h8-9,12H,1-7H2/t9-,10-/m1/s1
InChIKeyUAHNYKGMFJFEBH-NXEZZACHSA-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

(2-cyclohexyl-1-fluorocyclopropyl)methanol
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[2-cyclohexyl-1-(4-fluorophenyl)cyclopropyl]methanol
CID 67084504
9,9-difluorobicyclo[6.1.0]nonane
CID 12610907
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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
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2-[(1S,7S,8S)-8-(aminomethyl)-8-bicyclo[5.2.0]nonanyl]acetic acid
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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 [(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol?
The IUPAC name of [(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol (CID 134933667) is [(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol.
What is the SMILES notation for [(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol?
The canonical SMILES for [(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol is OC[C@]1(F)C[C@@H]1C1CCCCC1.
What is the InChIKey of [(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol?
The InChIKey is UAHNYKGMFJFEBH-NXEZZACHSA-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/t9-,10-/m1/s1.
What are the key properties of [(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol?
[(1S,2R)-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 [(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol is sourced from PubChem (CID 134933667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).