trans-(1R,2S)-2-phenylcyclopentan-1-ol

C11H14O — CID 10899006

IUPACtrans-(1R,2S)-2-phenylcyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1c1ccccc1
InChIInChI=1S/C11H14O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11+/m0/s1
InChIKeyGKYMKMKCZAPNTK-WDEREUQCSA-N
MW162.23 g/mol
LogP2.32
Rot. Bonds1

About trans-(1R,2S)-2-phenylcyclopentan-1-ol

trans-(1R,2S)-2-phenylcyclopentan-1-ol (PubChem CID 10899006) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is trans-(1R,2S)-2-phenylcyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2S)-2-phenylcyclopentan-1-ol
PubChem CID10899006
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Nametrans-(1R,2S)-2-phenylcyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1c1ccccc1
InChIInChI=1S/C11H14O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11+/m0/s1
InChIKeyGKYMKMKCZAPNTK-WDEREUQCSA-N
XLogP2.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,2S)-2-phenylcyclopentan-1-ol?
The IUPAC name of trans-(1R,2S)-2-phenylcyclopentan-1-ol (CID 10899006) is trans-(1R,2S)-2-phenylcyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2S)-2-phenylcyclopentan-1-ol?
The canonical SMILES for trans-(1R,2S)-2-phenylcyclopentan-1-ol is O[C@@H]1CCC[C@H]1c1ccccc1.
What is the InChIKey of trans-(1R,2S)-2-phenylcyclopentan-1-ol?
The InChIKey is GKYMKMKCZAPNTK-WDEREUQCSA-N. The full InChI is InChI=1S/C11H14O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11+/m0/s1.
What are the key properties of trans-(1R,2S)-2-phenylcyclopentan-1-ol?
trans-(1R,2S)-2-phenylcyclopentan-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2S)-2-phenylcyclopentan-1-ol is sourced from PubChem (CID 10899006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).