1-(3-bromophenyl)cyclopentan-1-ol

C11H13BrO — CID 18461714

IUPAC1-(3-bromophenyl)cyclopentan-1-ol
SMILESOC1(c2cccc(Br)c2)CCCC1
InChIInChI=1S/C11H13BrO/c12-10-5-3-4-9(8-10)11(13)6-1-2-7-11/h3-5,8,13H,1-2,6-7H2
InChIKeyZYMFSRNLGZANMQ-UHFFFAOYSA-N
MW241.13 g/mol
LogP3.21
Rot. Bonds1

About 1-(3-bromophenyl)cyclopentan-1-ol

1-(3-bromophenyl)cyclopentan-1-ol (PubChem CID 18461714) has the molecular formula C11H13BrO and a molecular weight of 241.13 g/mol. Its IUPAC name is 1-(3-bromophenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(3-bromophenyl)cyclopentan-1-ol
PubChem CID18461714
Molecular FormulaC11H13BrO
Molecular Weight241.13 g/mol
Exact Mass240.01
IUPAC Name1-(3-bromophenyl)cyclopentan-1-ol
SMILESOC1(c2cccc(Br)c2)CCCC1
InChIInChI=1S/C11H13BrO/c12-10-5-3-4-9(8-10)11(13)6-1-2-7-11/h3-5,8,13H,1-2,6-7H2
InChIKeyZYMFSRNLGZANMQ-UHFFFAOYSA-N
XLogP3.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.13
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(3-bromophenyl)cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromophenyl)cyclopentan-1-ol?
The IUPAC name of 1-(3-bromophenyl)cyclopentan-1-ol (CID 18461714) is 1-(3-bromophenyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(3-bromophenyl)cyclopentan-1-ol?
The canonical SMILES for 1-(3-bromophenyl)cyclopentan-1-ol is OC1(c2cccc(Br)c2)CCCC1.
What is the InChIKey of 1-(3-bromophenyl)cyclopentan-1-ol?
The InChIKey is ZYMFSRNLGZANMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrO/c12-10-5-3-4-9(8-10)11(13)6-1-2-7-11/h3-5,8,13H,1-2,6-7H2.
What are the key properties of 1-(3-bromophenyl)cyclopentan-1-ol?
1-(3-bromophenyl)cyclopentan-1-ol has a molecular weight of 241.13 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromophenyl)cyclopentan-1-ol is sourced from PubChem (CID 18461714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).