cyclopentyl-(1-phenylcyclopropyl)methanone

C15H18O — CID 63080026

IUPACcyclopentyl-(1-phenylcyclopropyl)methanone
SMILESO=C(C1CCCC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H18O/c16-14(12-6-4-5-7-12)15(10-11-15)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2
InChIKeyRSZBIKVQRAURSC-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.48
Rot. Bonds3

About cyclopentyl-(1-phenylcyclopropyl)methanone

cyclopentyl-(1-phenylcyclopropyl)methanone (PubChem CID 63080026) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is cyclopentyl-(1-phenylcyclopropyl)methanone.

Molecular Properties

Compound Namecyclopentyl-(1-phenylcyclopropyl)methanone
PubChem CID63080026
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Namecyclopentyl-(1-phenylcyclopropyl)methanone
SMILESO=C(C1CCCC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H18O/c16-14(12-6-4-5-7-12)15(10-11-15)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2
InChIKeyRSZBIKVQRAURSC-UHFFFAOYSA-N
XLogP3.48
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(1-phenylcyclopropyl)methanone?
The IUPAC name of cyclopentyl-(1-phenylcyclopropyl)methanone (CID 63080026) is cyclopentyl-(1-phenylcyclopropyl)methanone.
What is the SMILES notation for cyclopentyl-(1-phenylcyclopropyl)methanone?
The canonical SMILES for cyclopentyl-(1-phenylcyclopropyl)methanone is O=C(C1CCCC1)C1(c2ccccc2)CC1.
What is the InChIKey of cyclopentyl-(1-phenylcyclopropyl)methanone?
The InChIKey is RSZBIKVQRAURSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c16-14(12-6-4-5-7-12)15(10-11-15)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2.
What are the key properties of cyclopentyl-(1-phenylcyclopropyl)methanone?
cyclopentyl-(1-phenylcyclopropyl)methanone has a molecular weight of 214.31 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(1-phenylcyclopropyl)methanone is sourced from PubChem (CID 63080026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).