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

C10H12O — CID 6427564

IUPAC[(1S,2S)-2-phenylcyclopropyl]methanol
SMILESOC[C@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-/m1/s1
InChIKeyCEZOORGGKZLLAO-NXEZZACHSA-N
MW148.20 g/mol
LogP1.78
Rot. Bonds2

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

[(1S,2S)-2-phenylcyclopropyl]methanol (PubChem CID 6427564) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is [(1S,2S)-2-phenylcyclopropyl]methanol.

Molecular Properties

Compound Name[(1S,2S)-2-phenylcyclopropyl]methanol
PubChem CID6427564
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name[(1S,2S)-2-phenylcyclopropyl]methanol
SMILESOC[C@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-/m1/s1
InChIKeyCEZOORGGKZLLAO-NXEZZACHSA-N
XLogP1.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [(1S,2S)-2-phenylcyclopropyl]methanol?
The IUPAC name of [(1S,2S)-2-phenylcyclopropyl]methanol (CID 6427564) is [(1S,2S)-2-phenylcyclopropyl]methanol.
What is the SMILES notation for [(1S,2S)-2-phenylcyclopropyl]methanol?
The canonical SMILES for [(1S,2S)-2-phenylcyclopropyl]methanol is OC[C@H]1C[C@@H]1c1ccccc1.
What is the InChIKey of [(1S,2S)-2-phenylcyclopropyl]methanol?
The InChIKey is CEZOORGGKZLLAO-NXEZZACHSA-N. The full InChI is InChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-/m1/s1.
What are the key properties of [(1S,2S)-2-phenylcyclopropyl]methanol?
[(1S,2S)-2-phenylcyclopropyl]methanol has a molecular weight of 148.20 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2S)-2-phenylcyclopropyl]methanol is sourced from PubChem (CID 6427564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).