cyclopropyl-[4-(4-propylphenyl)phenyl]methanone

C19H20O — CID 145118080

IUPACcyclopropyl-[4-(4-propylphenyl)phenyl]methanone
SMILESCCCc1ccc(-c2ccc(C(=O)C3CC3)cc2)cc1
InChIInChI=1S/C19H20O/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)19(20)18-12-13-18/h4-11,18H,2-3,12-13H2,1H3
InChIKeyPLGBRDWSGCJHFB-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.90
Rot. Bonds5

About cyclopropyl-[4-(4-propylphenyl)phenyl]methanone

cyclopropyl-[4-(4-propylphenyl)phenyl]methanone (PubChem CID 145118080) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is cyclopropyl-[4-(4-propylphenyl)phenyl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(4-propylphenyl)phenyl]methanone
PubChem CID145118080
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Namecyclopropyl-[4-(4-propylphenyl)phenyl]methanone
SMILESCCCc1ccc(-c2ccc(C(=O)C3CC3)cc2)cc1
InChIInChI=1S/C19H20O/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)19(20)18-12-13-18/h4-11,18H,2-3,12-13H2,1H3
InChIKeyPLGBRDWSGCJHFB-UHFFFAOYSA-N
XLogP4.90
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4-ethylcyclohexyl)-(4-propylphenyl)methanone
CID 65392475
(4-propan-2-ylcyclohexyl)-(4-propylphenyl)methanone
CID 65425046
azetidin-3-yl-(4-propylphenyl)methanone
CID 116583611
1-[4-(4-propylphenyl)phenyl]propan-1-one
CID 63424296
(4-ethylphenyl)-(4-methylcyclohexyl)methanone
CID 63409487
(4-butylphenyl)-cyclobutylmethanone;ethane
CID 177148339
cyclopentyl-(4-pentylphenyl)methanone
CID 146007805
(3-ethylcyclohexyl)-(4-propylphenyl)methanone
CID 65402525
N-[2-[4-(cyclopropanecarbonyl)phenyl]ethyl]acetamide
CID 20803106
[4-(4-chlorophenyl)phenyl]-cyclopropylmethanone
CID 39358836
methyl 4-[4-(4-propylphenyl)phenyl]benzoate
CID 142331537
2-[4-(cyclopropanecarbonyl)phenyl]ethyl 2-methylpropanoate
CID 175396158

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(4-propylphenyl)phenyl]methanone?
The IUPAC name of cyclopropyl-[4-(4-propylphenyl)phenyl]methanone (CID 145118080) is cyclopropyl-[4-(4-propylphenyl)phenyl]methanone.
What is the SMILES notation for cyclopropyl-[4-(4-propylphenyl)phenyl]methanone?
The canonical SMILES for cyclopropyl-[4-(4-propylphenyl)phenyl]methanone is CCCc1ccc(-c2ccc(C(=O)C3CC3)cc2)cc1.
What is the InChIKey of cyclopropyl-[4-(4-propylphenyl)phenyl]methanone?
The InChIKey is PLGBRDWSGCJHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)19(20)18-12-13-18/h4-11,18H,2-3,12-13H2,1H3.
What are the key properties of cyclopropyl-[4-(4-propylphenyl)phenyl]methanone?
cyclopropyl-[4-(4-propylphenyl)phenyl]methanone has a molecular weight of 264.37 g/mol, XLogP of 4.90, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(4-propylphenyl)phenyl]methanone is sourced from PubChem (CID 145118080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).