2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol

C10H15NO — CID 103165459

IUPAC2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol
SMILESOC(CC1CCC1)c1cc[nH]c1
InChIInChI=1S/C10H15NO/c12-10(6-8-2-1-3-8)9-4-5-11-7-9/h4-5,7-8,10-12H,1-3,6H2
InChIKeySWYUFVYGVHBHPJ-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.24
Rot. Bonds3

About 2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol

2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol (PubChem CID 103165459) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol.

Molecular Properties

Compound Name2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol
PubChem CID103165459
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol
SMILESOC(CC1CCC1)c1cc[nH]c1
InChIInChI=1S/C10H15NO/c12-10(6-8-2-1-3-8)9-4-5-11-7-9/h4-5,7-8,10-12H,1-3,6H2
InChIKeySWYUFVYGVHBHPJ-UHFFFAOYSA-N
XLogP2.24
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol?
The IUPAC name of 2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol (CID 103165459) is 2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol.
What is the SMILES notation for 2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol?
The canonical SMILES for 2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol is OC(CC1CCC1)c1cc[nH]c1.
What is the InChIKey of 2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol?
The InChIKey is SWYUFVYGVHBHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c12-10(6-8-2-1-3-8)9-4-5-11-7-9/h4-5,7-8,10-12H,1-3,6H2.
What are the key properties of 2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol?
2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol has a molecular weight of 165.24 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol is sourced from PubChem (CID 103165459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).