1-(2,2-dimethylpropyl)pyrazole

C8H14N2 — CID 23088349

IUPAC1-(2,2-dimethylpropyl)pyrazole
SMILESCC(C)(C)Cn1cccn1
InChIInChI=1S/C8H14N2/c1-8(2,3)7-10-6-4-5-9-10/h4-6H,7H2,1-3H3
InChIKeyXKCBZOLQCZMTCC-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.93
Rot. Bonds1

About 1-(2,2-dimethylpropyl)pyrazole

1-(2,2-dimethylpropyl)pyrazole (PubChem CID 23088349) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 1-(2,2-dimethylpropyl)pyrazole.

Molecular Properties

Compound Name1-(2,2-dimethylpropyl)pyrazole
PubChem CID23088349
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name1-(2,2-dimethylpropyl)pyrazole
SMILESCC(C)(C)Cn1cccn1
InChIInChI=1S/C8H14N2/c1-8(2,3)7-10-6-4-5-9-10/h4-6H,7H2,1-3H3
InChIKeyXKCBZOLQCZMTCC-UHFFFAOYSA-N
XLogP1.93
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropyl)pyrazole?
The IUPAC name of 1-(2,2-dimethylpropyl)pyrazole (CID 23088349) is 1-(2,2-dimethylpropyl)pyrazole.
What is the SMILES notation for 1-(2,2-dimethylpropyl)pyrazole?
The canonical SMILES for 1-(2,2-dimethylpropyl)pyrazole is CC(C)(C)Cn1cccn1.
What is the InChIKey of 1-(2,2-dimethylpropyl)pyrazole?
The InChIKey is XKCBZOLQCZMTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-8(2,3)7-10-6-4-5-9-10/h4-6H,7H2,1-3H3.
What are the key properties of 1-(2,2-dimethylpropyl)pyrazole?
1-(2,2-dimethylpropyl)pyrazole has a molecular weight of 138.21 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropyl)pyrazole is sourced from PubChem (CID 23088349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).