1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol

C20H20O — CID 135053598

IUPAC1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol
SMILESOC1([C@@H]2C(c3ccccc3)=Cc3ccccc32)CCCC1
InChIInChI=1S/C20H20O/c21-20(12-6-7-13-20)19-17-11-5-4-10-16(17)14-18(19)15-8-2-1-3-9-15/h1-5,8-11,14,19,21H,6-7,12-13H2/t19-/m0/s1
InChIKeyLGMINYDCXTTWMW-IBGZPJMESA-N
MW276.38 g/mol
LogP4.63
Rot. Bonds2

About 1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol

1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol (PubChem CID 135053598) has the molecular formula C20H20O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol
PubChem CID135053598
Molecular FormulaC20H20O
Molecular Weight276.38 g/mol
Exact Mass276.15
IUPAC Name1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol
SMILESOC1([C@@H]2C(c3ccccc3)=Cc3ccccc32)CCCC1
InChIInChI=1S/C20H20O/c21-20(12-6-7-13-20)19-17-11-5-4-10-16(17)14-18(19)15-8-2-1-3-9-15/h1-5,8-11,14,19,21H,6-7,12-13H2/t19-/m0/s1
InChIKeyLGMINYDCXTTWMW-IBGZPJMESA-N
XLogP4.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

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CID 90466
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CID 275162
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CID 79850
1-Benzylcyclohexan-1-ol
CID 74753
1-(o-Tolyl)cyclohexan-1-ol
CID 81405
2,3-Dimethyl-2-hydroxy-3-phenylpropane
CID 18663
1-Benzylcyclopentanol
CID 564242
alpha-Phenyl-alpha-propylbenzenemethanol
CID 138458
alpha,alpha-Diisopropylphenethyl alcohol
CID 104069
2-Benzyl-1,3-diphenylpropan-2-ol
CID 226174
2-(Biphenyl-2-yl)propan-2-ol
CID 232757
1,1-Diphenylpentan-1-ol
CID 238255

Frequently Asked Questions

What is the IUPAC name of 1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol?
The IUPAC name of 1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol (CID 135053598) is 1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol?
The canonical SMILES for 1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol is OC1([C@@H]2C(c3ccccc3)=Cc3ccccc32)CCCC1.
What is the InChIKey of 1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol?
The InChIKey is LGMINYDCXTTWMW-IBGZPJMESA-N. The full InChI is InChI=1S/C20H20O/c21-20(12-6-7-13-20)19-17-11-5-4-10-16(17)14-18(19)15-8-2-1-3-9-15/h1-5,8-11,14,19,21H,6-7,12-13H2/t19-/m0/s1.
What are the key properties of 1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol?
1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol has a molecular weight of 276.38 g/mol, XLogP of 4.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1S)-2-phenyl-1H-inden-1-yl]cyclopentan-1-ol is sourced from PubChem (CID 135053598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).