1,1'-biphenyl;indolizin-1-ol

C20H17NO — CID 22905672

IUPAC1,1'-biphenyl;indolizin-1-ol
SMILESOc1ccn2ccccc12.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C8H7NO/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;10-8-4-6-9-5-2-1-3-7(8)9/h1-10H;1-6,10H
InChIKeyNMKPRCMHDALSOX-UHFFFAOYSA-N
MW287.36 g/mol
LogP5.00
Rot. Bonds1

About 1,1'-biphenyl;indolizin-1-ol

1,1'-biphenyl;indolizin-1-ol (PubChem CID 22905672) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is 1,1'-biphenyl;indolizin-1-ol.

Molecular Properties

Compound Name1,1'-biphenyl;indolizin-1-ol
PubChem CID22905672
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name1,1'-biphenyl;indolizin-1-ol
SMILESOc1ccn2ccccc12.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C8H7NO/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;10-8-4-6-9-5-2-1-3-7(8)9/h1-10H;1-6,10H
InChIKeyNMKPRCMHDALSOX-UHFFFAOYSA-N
XLogP5.00
TPSA24.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,1'-biphenyl;phosphorous acid
CID 66989787
azulene;phosphane
CID 175448344
benzene;tris(1,1'-biphenyl)
CID 162155747
3-indolizin-1-ylpropanoic acid
CID 70438951
1-methanidyl-2-phenylindolizine;pentakis(vanadium)
CID 58787377
benzene;1,1'-biphenyl;phenol
CID 159528072
benzene-1,4-diol;bis(1,1'-biphenyl)
CID 161250566
indolizin-1-ylmethanol;pyridine
CID 174415152
CID 136846530
CID 136846530
2-amino-1-indolizin-1-ylethanol
CID 169203364
1-(3-bromoprop-1-en-2-yl)indolizine
CID 169203383
1-(benzenesulfonyl)indolizin-2-ol
CID 67879186

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;indolizin-1-ol?
The IUPAC name of 1,1'-biphenyl;indolizin-1-ol (CID 22905672) is 1,1'-biphenyl;indolizin-1-ol.
What is the SMILES notation for 1,1'-biphenyl;indolizin-1-ol?
The canonical SMILES for 1,1'-biphenyl;indolizin-1-ol is Oc1ccn2ccccc12.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;indolizin-1-ol?
The InChIKey is NMKPRCMHDALSOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.C8H7NO/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;10-8-4-6-9-5-2-1-3-7(8)9/h1-10H;1-6,10H.
What are the key properties of 1,1'-biphenyl;indolizin-1-ol?
1,1'-biphenyl;indolizin-1-ol has a molecular weight of 287.36 g/mol, XLogP of 5.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;indolizin-1-ol is sourced from PubChem (CID 22905672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).