[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol

C11H14O — CID 10607081

IUPAC[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol
SMILESC[C@@]1(CO)C[C@H]1c1ccccc1
InChIInChI=1S/C11H14O/c1-11(8-12)7-10(11)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3/t10-,11-/m0/s1
InChIKeyYJTZNEKUPCCLIO-QWRGUYRKSA-N
MW162.23 g/mol
LogP2.17
Rot. Bonds2

About [(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol

[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol (PubChem CID 10607081) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is [(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol
PubChem CID10607081
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol
SMILESC[C@@]1(CO)C[C@H]1c1ccccc1
InChIInChI=1S/C11H14O/c1-11(8-12)7-10(11)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3/t10-,11-/m0/s1
InChIKeyYJTZNEKUPCCLIO-QWRGUYRKSA-N
XLogP2.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol?
The IUPAC name of [(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol (CID 10607081) is [(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol.
What is the SMILES notation for [(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol?
The canonical SMILES for [(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol is C[C@@]1(CO)C[C@H]1c1ccccc1.
What is the InChIKey of [(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol?
The InChIKey is YJTZNEKUPCCLIO-QWRGUYRKSA-N. The full InChI is InChI=1S/C11H14O/c1-11(8-12)7-10(11)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3/t10-,11-/m0/s1.
What are the key properties of [(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol?
[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol has a molecular weight of 162.23 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol is sourced from PubChem (CID 10607081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).