2-benzhydrylidenecyclobutan-1-ol

C17H16O — CID 46210193

IUPAC2-benzhydrylidenecyclobutan-1-ol
SMILESOC1CCC1=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H16O/c18-16-12-11-15(16)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16,18H,11-12H2
InChIKeyCZRPPORQGGGGGS-UHFFFAOYSA-N
MW236.31 g/mol
LogP3.64
Rot. Bonds2

About 2-benzhydrylidenecyclobutan-1-ol

2-benzhydrylidenecyclobutan-1-ol (PubChem CID 46210193) has the molecular formula C17H16O and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-benzhydrylidenecyclobutan-1-ol.

Molecular Properties

Compound Name2-benzhydrylidenecyclobutan-1-ol
PubChem CID46210193
Molecular FormulaC17H16O
Molecular Weight236.31 g/mol
Exact Mass236.12
IUPAC Name2-benzhydrylidenecyclobutan-1-ol
SMILESOC1CCC1=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H16O/c18-16-12-11-15(16)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16,18H,11-12H2
InChIKeyCZRPPORQGGGGGS-UHFFFAOYSA-N
XLogP3.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 101066581
methyl 2-benzhydrylidenecyclohexane-1-carboxylate
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1-benzhydrylidene-3,5,6,7,8,8a-hexahydro-2H-indolizine;bromoethane
CID 70594887
(1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol
CID 134977363
2-benzhydrylideneoxirane
CID 174764540
1,2,3,4-tetrahydronaphthalene-1,4-diol
CID 14440163
1,3-dimethyl-2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-4-ol
CID 23456191
4-(1-hydroxy-2,3-dihydro-1H-inden-4-yl)-2,3-dihydro-1H-inden-1-ol
CID 140933699
tris(2,3-dihydro-1H-inden-1-ol);ethane
CID 19770523
(1R)-2-methyl-3-phenylcyclohex-2-en-1-ol
CID 167268356
4-benzhydrylidene-5-phenyl-2,3-dihydropyrrole
CID 71403996

Frequently Asked Questions

What is the IUPAC name of 2-benzhydrylidenecyclobutan-1-ol?
The IUPAC name of 2-benzhydrylidenecyclobutan-1-ol (CID 46210193) is 2-benzhydrylidenecyclobutan-1-ol.
What is the SMILES notation for 2-benzhydrylidenecyclobutan-1-ol?
The canonical SMILES for 2-benzhydrylidenecyclobutan-1-ol is OC1CCC1=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-benzhydrylidenecyclobutan-1-ol?
The InChIKey is CZRPPORQGGGGGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16O/c18-16-12-11-15(16)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16,18H,11-12H2.
What are the key properties of 2-benzhydrylidenecyclobutan-1-ol?
2-benzhydrylidenecyclobutan-1-ol has a molecular weight of 236.31 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzhydrylidenecyclobutan-1-ol is sourced from PubChem (CID 46210193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).