(1-phenylcyclopropyl)-(3-propylphenyl)methanone

C19H20O — CID 116543203

IUPAC(1-phenylcyclopropyl)-(3-propylphenyl)methanone
SMILESCCCc1cccc(C(=O)C2(c3ccccc3)CC2)c1
InChIInChI=1S/C19H20O/c1-2-7-15-8-6-9-16(14-15)18(20)19(12-13-19)17-10-4-3-5-11-17/h3-6,8-11,14H,2,7,12-13H2,1H3
InChIKeyDYSOOJYPMICZFF-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.55
Rot. Bonds5

About (1-phenylcyclopropyl)-(3-propylphenyl)methanone

(1-phenylcyclopropyl)-(3-propylphenyl)methanone (PubChem CID 116543203) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is (1-phenylcyclopropyl)-(3-propylphenyl)methanone.

Molecular Properties

Compound Name(1-phenylcyclopropyl)-(3-propylphenyl)methanone
PubChem CID116543203
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name(1-phenylcyclopropyl)-(3-propylphenyl)methanone
SMILESCCCc1cccc(C(=O)C2(c3ccccc3)CC2)c1
InChIInChI=1S/C19H20O/c1-2-7-15-8-6-9-16(14-15)18(20)19(12-13-19)17-10-4-3-5-11-17/h3-6,8-11,14H,2,7,12-13H2,1H3
InChIKeyDYSOOJYPMICZFF-UHFFFAOYSA-N
XLogP4.55
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 ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4-ethylphenyl)-(1-phenylcyclopropyl)methanone
CID 62879139
(2-methyloxolan-2-yl)-(3-propylphenyl)methanone
CID 116543391
(2-amino-1-methylcyclopentyl)-(3-propylphenyl)methanone
CID 116607279
(3-propylphenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone
CID 116543351
(1-ethoxycyclohexyl)-(3-propylphenyl)methanone
CID 116748314
1-phenyl-2-(3-propylphenyl)ethanone
CID 152762612
(4-ethylphenyl)-(1-phenylcyclopentyl)methanone
CID 63410201
(2-ethylpyrrolidin-2-yl)-(3-propylphenyl)methanone
CID 116608201
2-amino-1-(3-propylphenyl)ethanone
CID 116548428
methyl 3-propylbenzoate
CID 12861009
(3,5-dimethylphenyl)-(3-propylphenyl)methanone
CID 115811990
1-prop-1-en-2-yl-3-propylbenzene
CID 22486655

Frequently Asked Questions

What is the IUPAC name of (1-phenylcyclopropyl)-(3-propylphenyl)methanone?
The IUPAC name of (1-phenylcyclopropyl)-(3-propylphenyl)methanone (CID 116543203) is (1-phenylcyclopropyl)-(3-propylphenyl)methanone.
What is the SMILES notation for (1-phenylcyclopropyl)-(3-propylphenyl)methanone?
The canonical SMILES for (1-phenylcyclopropyl)-(3-propylphenyl)methanone is CCCc1cccc(C(=O)C2(c3ccccc3)CC2)c1.
What is the InChIKey of (1-phenylcyclopropyl)-(3-propylphenyl)methanone?
The InChIKey is DYSOOJYPMICZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O/c1-2-7-15-8-6-9-16(14-15)18(20)19(12-13-19)17-10-4-3-5-11-17/h3-6,8-11,14H,2,7,12-13H2,1H3.
What are the key properties of (1-phenylcyclopropyl)-(3-propylphenyl)methanone?
(1-phenylcyclopropyl)-(3-propylphenyl)methanone has a molecular weight of 264.37 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phenylcyclopropyl)-(3-propylphenyl)methanone is sourced from PubChem (CID 116543203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).