1-cyclobutylcyclobutan-1-amine

C8H15N — CID 22115157

IUPAC1-cyclobutylcyclobutan-1-amine
SMILESNC1(C2CCC2)CCC1
InChIInChI=1S/C8H15N/c9-8(5-2-6-8)7-3-1-4-7/h7H,1-6,9H2
InChIKeyQYHWVEQLYSKKQK-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.67
Rot. Bonds1

About 1-cyclobutylcyclobutan-1-amine

1-cyclobutylcyclobutan-1-amine (PubChem CID 22115157) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is 1-cyclobutylcyclobutan-1-amine.

Molecular Properties

Compound Name1-cyclobutylcyclobutan-1-amine
PubChem CID22115157
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name1-cyclobutylcyclobutan-1-amine
SMILESNC1(C2CCC2)CCC1
InChIInChI=1S/C8H15N/c9-8(5-2-6-8)7-3-1-4-7/h7H,1-6,9H2
InChIKeyQYHWVEQLYSKKQK-UHFFFAOYSA-N
XLogP1.67
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutylcyclobutan-1-amine?
The IUPAC name of 1-cyclobutylcyclobutan-1-amine (CID 22115157) is 1-cyclobutylcyclobutan-1-amine.
What is the SMILES notation for 1-cyclobutylcyclobutan-1-amine?
The canonical SMILES for 1-cyclobutylcyclobutan-1-amine is NC1(C2CCC2)CCC1.
What is the InChIKey of 1-cyclobutylcyclobutan-1-amine?
The InChIKey is QYHWVEQLYSKKQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c9-8(5-2-6-8)7-3-1-4-7/h7H,1-6,9H2.
What are the key properties of 1-cyclobutylcyclobutan-1-amine?
1-cyclobutylcyclobutan-1-amine has a molecular weight of 125.22 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylcyclobutan-1-amine is sourced from PubChem (CID 22115157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).