2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene

C23H24S — CID 57261701

IUPAC2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene
SMILESc1ccc(-c2ccc(CC(c3cccs3)C3CCCC3)cc2)cc1
InChIInChI=1S/C23H24S/c1-2-7-19(8-3-1)20-14-12-18(13-15-20)17-22(21-9-4-5-10-21)23-11-6-16-24-23/h1-3,6-8,11-16,21-22H,4-5,9-10,17H2
InChIKeyUYOKWVASUNKCBT-UHFFFAOYSA-N
MW332.51 g/mol
LogP6.93
Rot. Bonds5

About 2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene

2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene (PubChem CID 57261701) has the molecular formula C23H24S and a molecular weight of 332.51 g/mol. Its IUPAC name is 2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene.

Molecular Properties

Compound Name2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene
PubChem CID57261701
Molecular FormulaC23H24S
Molecular Weight332.51 g/mol
Exact Mass332.16
IUPAC Name2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene
SMILESc1ccc(-c2ccc(CC(c3cccs3)C3CCCC3)cc2)cc1
InChIInChI=1S/C23H24S/c1-2-7-19(8-3-1)20-14-12-18(13-15-20)17-22(21-9-4-5-10-21)23-11-6-16-24-23/h1-3,6-8,11-16,21-22H,4-5,9-10,17H2
InChIKeyUYOKWVASUNKCBT-UHFFFAOYSA-N
XLogP6.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.51
LogP ≤ 56.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-2-thiophen-2-ylethanamine
CID 55269689
(1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol
CID 167627883
2-cyclopropyl-2-thiophen-2-ylethanol
CID 64989110
N-benzyl-1-cyclopentyl-1-thiophen-2-ylmethanamine
CID 43740592
cyclopentyl(thiophen-2-yl)methanol
CID 43753540
cyclopropyl(thiophen-2-yl)methanamine
CID 5015827
2-[(3-cyclohexyl-3-thiophen-2-ylpropyl)amino]-1-phenylpropan-1-ol
CID 110181925
1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine
CID 68703727
N-[cyclopropyl(thiophen-2-yl)methyl]-1-(4-fluorophenyl)propan-2-amine
CID 62994889
1-(4-bromophenyl)-N-[cyclopropyl(thiophen-2-yl)methyl]propan-2-amine
CID 63435762
1-[2-(cyclohexylmethoxy)propyl]-4-phenylbenzene
CID 71242539
1-(2-cyclopropylheptyl)-4-phenylbenzene
CID 57023139

Frequently Asked Questions

What is the IUPAC name of 2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene?
The IUPAC name of 2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene (CID 57261701) is 2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene.
What is the SMILES notation for 2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene?
The canonical SMILES for 2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene is c1ccc(-c2ccc(CC(c3cccs3)C3CCCC3)cc2)cc1.
What is the InChIKey of 2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene?
The InChIKey is UYOKWVASUNKCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24S/c1-2-7-19(8-3-1)20-14-12-18(13-15-20)17-22(21-9-4-5-10-21)23-11-6-16-24-23/h1-3,6-8,11-16,21-22H,4-5,9-10,17H2.
What are the key properties of 2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene?
2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene has a molecular weight of 332.51 g/mol, XLogP of 6.93, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene is sourced from PubChem (CID 57261701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).