(3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol

C19H20O — CID 46919184

IUPAC(3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol
SMILESCC1(C)/C(=C/c2ccc(-c3ccccc3)cc2)CC1O
InChIInChI=1S/C19H20O/c1-19(2)17(13-18(19)20)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-12,18,20H,13H2,1-2H3/b17-12+
InChIKeyFYPWBNDASBCUDK-SFQUDFHCSA-N
MW264.37 g/mol
LogP4.53
Rot. Bonds2

About (3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol

(3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol (PubChem CID 46919184) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is (3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol.

Molecular Properties

Compound Name(3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol
PubChem CID46919184
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name(3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol
SMILESCC1(C)/C(=C/c2ccc(-c3ccccc3)cc2)CC1O
InChIInChI=1S/C19H20O/c1-19(2)17(13-18(19)20)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-12,18,20H,13H2,1-2H3/b17-12+
InChIKeyFYPWBNDASBCUDK-SFQUDFHCSA-N
XLogP4.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3E)-3-benzylidene-2,2-dimethylcyclobutan-1-ol
CID 46919084
1-phenyl-4-[(E)-1-(4-phenylphenyl)prop-1-en-2-yl]benzene
CID 101427630
1,1,4,4-tetramethyl-6-[(Z)-1-(4-phenylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene
CID 18990095
1,1,4,4-tetramethyl-6-[(E)-1-(4-phenylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene
CID 14425582
(3E)-4,4-dimethyl-3-[(4-phenylphenyl)methylidene]oxolan-2-one
CID 155683447
(3Z)-3-benzylidene-2,2-dimethyloxolane
CID 177435571
(5E)-5-benzylidene-2,2,4-trimethylcyclopentan-1-ol
CID 102014936
4-[2-(4-phenylphenyl)ethenyl]phenol
CID 73178657
1-methyl-4-[2-(4-phenylphenyl)prop-1-enyl]benzene
CID 58019403
(3R)-2,2-dimethyl-7-[(E)-2-phenylethenyl]-3,4-dihydrochromene-3,5-diol
CID 163193809
(4aS,5S)-5-hydroxy-1,4a-dimethyl-3-[[4-(2-phenylethenyl)phenyl]methylidene]-5,6,7,8-tetrahydro-4H-naphthalen-2-one
CID 68961600
(6E)-6-benzylidene-2,2-dimethylcyclohexan-1-ol
CID 10242437

Frequently Asked Questions

What is the IUPAC name of (3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol?
The IUPAC name of (3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol (CID 46919184) is (3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol.
What is the SMILES notation for (3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol?
The canonical SMILES for (3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol is CC1(C)/C(=C/c2ccc(-c3ccccc3)cc2)CC1O.
What is the InChIKey of (3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol?
The InChIKey is FYPWBNDASBCUDK-SFQUDFHCSA-N. The full InChI is InChI=1S/C19H20O/c1-19(2)17(13-18(19)20)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-12,18,20H,13H2,1-2H3/b17-12+.
What are the key properties of (3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol?
(3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 4.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-2,2-dimethyl-3-[(4-phenylphenyl)methylidene]cyclobutan-1-ol is sourced from PubChem (CID 46919184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).