1-(2-bromocyclopenten-1-yl)pentan-1-ol

C10H17BrO — CID 139238747

IUPAC1-(2-bromocyclopenten-1-yl)pentan-1-ol
SMILESCCCCC(O)C1=C(Br)CCC1
InChIInChI=1S/C10H17BrO/c1-2-3-7-10(12)8-5-4-6-9(8)11/h10,12H,2-7H2,1H3
InChIKeyFPGQUYMPTNIYCS-UHFFFAOYSA-N
MW233.15 g/mol
LogP3.37
Rot. Bonds4

About 1-(2-bromocyclopenten-1-yl)pentan-1-ol

1-(2-bromocyclopenten-1-yl)pentan-1-ol (PubChem CID 139238747) has the molecular formula C10H17BrO and a molecular weight of 233.15 g/mol. Its IUPAC name is 1-(2-bromocyclopenten-1-yl)pentan-1-ol.

Molecular Properties

Compound Name1-(2-bromocyclopenten-1-yl)pentan-1-ol
PubChem CID139238747
Molecular FormulaC10H17BrO
Molecular Weight233.15 g/mol
Exact Mass232.05
IUPAC Name1-(2-bromocyclopenten-1-yl)pentan-1-ol
SMILESCCCCC(O)C1=C(Br)CCC1
InChIInChI=1S/C10H17BrO/c1-2-3-7-10(12)8-5-4-6-9(8)11/h10,12H,2-7H2,1H3
InChIKeyFPGQUYMPTNIYCS-UHFFFAOYSA-N
XLogP3.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.15
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-bromocyclopenten-1-yl)pentan-1-ol?
The IUPAC name of 1-(2-bromocyclopenten-1-yl)pentan-1-ol (CID 139238747) is 1-(2-bromocyclopenten-1-yl)pentan-1-ol.
What is the SMILES notation for 1-(2-bromocyclopenten-1-yl)pentan-1-ol?
The canonical SMILES for 1-(2-bromocyclopenten-1-yl)pentan-1-ol is CCCCC(O)C1=C(Br)CCC1.
What is the InChIKey of 1-(2-bromocyclopenten-1-yl)pentan-1-ol?
The InChIKey is FPGQUYMPTNIYCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrO/c1-2-3-7-10(12)8-5-4-6-9(8)11/h10,12H,2-7H2,1H3.
What are the key properties of 1-(2-bromocyclopenten-1-yl)pentan-1-ol?
1-(2-bromocyclopenten-1-yl)pentan-1-ol has a molecular weight of 233.15 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromocyclopenten-1-yl)pentan-1-ol is sourced from PubChem (CID 139238747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).