2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one

C10H16N2O — CID 66023349

IUPAC2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one
SMILESCCCCn1[nH]c2c(c1=O)CCC2
InChIInChI=1S/C10H16N2O/c1-2-3-7-12-10(13)8-5-4-6-9(8)11-12/h11H,2-7H2,1H3
InChIKeyPSGYATBTYDBSQP-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.47
Rot. Bonds3

About 2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one

2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one (PubChem CID 66023349) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one.

Molecular Properties

Compound Name2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one
PubChem CID66023349
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one
SMILESCCCCn1[nH]c2c(c1=O)CCC2
InChIInChI=1S/C10H16N2O/c1-2-3-7-12-10(13)8-5-4-6-9(8)11-12/h11H,2-7H2,1H3
InChIKeyPSGYATBTYDBSQP-UHFFFAOYSA-N
XLogP1.47
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one?
The IUPAC name of 2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one (CID 66023349) is 2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one.
What is the SMILES notation for 2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one?
The canonical SMILES for 2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one is CCCCn1[nH]c2c(c1=O)CCC2.
What is the InChIKey of 2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one?
The InChIKey is PSGYATBTYDBSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-3-7-12-10(13)8-5-4-6-9(8)11-12/h11H,2-7H2,1H3.
What are the key properties of 2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one?
2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one has a molecular weight of 180.25 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one is sourced from PubChem (CID 66023349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).