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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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).