cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol

C11H15NO — CID 92978161

IUPACcis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol
SMILESN[C@H]1CCC[C@@]1(O)c1ccccc1
InChIInChI=1S/C11H15NO/c12-10-7-4-8-11(10,13)9-5-2-1-3-6-9/h1-3,5-6,10,13H,4,7-8,12H2/t10-,11+/m0/s1
InChIKeyPZUKONKORMKLSY-WDEREUQCSA-N
MW177.25 g/mol
LogP1.39
Rot. Bonds1

About cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol

cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol (PubChem CID 92978161) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol
PubChem CID92978161
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Namecis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol
SMILESN[C@H]1CCC[C@@]1(O)c1ccccc1
InChIInChI=1S/C11H15NO/c12-10-7-4-8-11(10,13)9-5-2-1-3-6-9/h1-3,5-6,10,13H,4,7-8,12H2/t10-,11+/m0/s1
InChIKeyPZUKONKORMKLSY-WDEREUQCSA-N
XLogP1.39
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol?
The IUPAC name of cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol (CID 92978161) is cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol is N[C@H]1CCC[C@@]1(O)c1ccccc1.
What is the InChIKey of cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol?
The InChIKey is PZUKONKORMKLSY-WDEREUQCSA-N. The full InChI is InChI=1S/C11H15NO/c12-10-7-4-8-11(10,13)9-5-2-1-3-6-9/h1-3,5-6,10,13H,4,7-8,12H2/t10-,11+/m0/s1.
What are the key properties of cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol?
cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol has a molecular weight of 177.25 g/mol, XLogP of 1.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol is sourced from PubChem (CID 92978161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).