cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol

C10H12O — CID 121227035

IUPACcis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol
SMILESC[C@@]1(c2ccccc2)C[C@H]1O
InChIInChI=1S/C10H12O/c1-10(7-9(10)11)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-,10+/m1/s1
InChIKeyAIRNKBPAQXJDBS-ZJUUUORDSA-N
MW148.20 g/mol
LogP1.71
Rot. Bonds1

About cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol

cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol (PubChem CID 121227035) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol
PubChem CID121227035
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Namecis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol
SMILESC[C@@]1(c2ccccc2)C[C@H]1O
InChIInChI=1S/C10H12O/c1-10(7-9(10)11)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-,10+/m1/s1
InChIKeyAIRNKBPAQXJDBS-ZJUUUORDSA-N
XLogP1.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-dimethyl-3-phenylcyclobutan-1-ol
CID 175816648
trans-(1R,3S)-2,2,3-trimethyl-3-phenylcyclobutan-1-ol
CID 175816739
cis-(1R,2S)-2-methyl-2-phenylcyclopropane-1-carboxylic acid
CID 94252591
[(1S,2R)-2-methyl-2-phenylcyclopropyl]methanol
CID 15781967
cis-(1S,2R)-2-methyl-2-phenylcyclopropane-1-carboxylic acid
CID 94252590
cis-(2S,3S)-3-hydroxy-2-methyl-2-phenylcyclopentan-1-one
CID 131179314
cis-(1S,2R)-2-methyl-2-phenylcyclopropane-1-carbonitrile
CID 6427547
(1S,3S)-2-methyl-2-phenyl-1,3-dihydroindene-1,3-diol
CID 125481717
4-ethyl-1-phenylbicyclo[2.2.2]octane-2,6,7-triol
CID 141227449
2,3-dimethyl-3-phenylcyclobutan-1-one
CID 131076191
[2-(1-cyclohexa-2,4-dien-1-ylethenyl)-1-methylcyclopropyl]benzene
CID 145152257
[(1R,2R)-2-methyl-2-phenylcyclopropyl]oxymethylbenzene
CID 100970284

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol?
The IUPAC name of cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol (CID 121227035) is cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol is C[C@@]1(c2ccccc2)C[C@H]1O.
What is the InChIKey of cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol?
The InChIKey is AIRNKBPAQXJDBS-ZJUUUORDSA-N. The full InChI is InChI=1S/C10H12O/c1-10(7-9(10)11)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-,10+/m1/s1.
What are the key properties of cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol?
cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol has a molecular weight of 148.20 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol is sourced from PubChem (CID 121227035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).