2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine

C10H17N3 — CID 79859695

IUPAC2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine
SMILESCC1(C)CCC(n2cccn2)C1N
InChIInChI=1S/C10H17N3/c1-10(2)5-4-8(9(10)11)13-7-3-6-12-13/h3,6-9H,4-5,11H2,1-2H3
InChIKeyBIOPSYPORSQCGQ-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.57
Rot. Bonds1

About 2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine

2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine (PubChem CID 79859695) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine
PubChem CID79859695
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine
SMILESCC1(C)CCC(n2cccn2)C1N
InChIInChI=1S/C10H17N3/c1-10(2)5-4-8(9(10)11)13-7-3-6-12-13/h3,6-9H,4-5,11H2,1-2H3
InChIKeyBIOPSYPORSQCGQ-UHFFFAOYSA-N
XLogP1.57
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine (CID 79859695) is 2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine is CC1(C)CCC(n2cccn2)C1N.
What is the InChIKey of 2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine?
The InChIKey is BIOPSYPORSQCGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-10(2)5-4-8(9(10)11)13-7-3-6-12-13/h3,6-9H,4-5,11H2,1-2H3.
What are the key properties of 2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine?
2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine has a molecular weight of 179.27 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-pyrazol-1-ylcyclopentan-1-amine is sourced from PubChem (CID 79859695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).