1-[2-(1-aminoethyl)cyclobutyl]ethanamine

C8H18N2 — CID 22627804

IUPAC1-[2-(1-aminoethyl)cyclobutyl]ethanamine
SMILESCC(N)C1CCC1C(C)N
InChIInChI=1S/C8H18N2/c1-5(9)7-3-4-8(7)6(2)10/h5-8H,3-4,9-10H2,1-2H3
InChIKeyPQYAVMJYPQJQBH-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.71
Rot. Bonds2

About 1-[2-(1-aminoethyl)cyclobutyl]ethanamine

1-[2-(1-aminoethyl)cyclobutyl]ethanamine (PubChem CID 22627804) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-[2-(1-aminoethyl)cyclobutyl]ethanamine.

Molecular Properties

Compound Name1-[2-(1-aminoethyl)cyclobutyl]ethanamine
PubChem CID22627804
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-[2-(1-aminoethyl)cyclobutyl]ethanamine
SMILESCC(N)C1CCC1C(C)N
InChIInChI=1S/C8H18N2/c1-5(9)7-3-4-8(7)6(2)10/h5-8H,3-4,9-10H2,1-2H3
InChIKeyPQYAVMJYPQJQBH-UHFFFAOYSA-N
XLogP0.71
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-aminoethyl)cyclobutyl]ethanamine?
The IUPAC name of 1-[2-(1-aminoethyl)cyclobutyl]ethanamine (CID 22627804) is 1-[2-(1-aminoethyl)cyclobutyl]ethanamine.
What is the SMILES notation for 1-[2-(1-aminoethyl)cyclobutyl]ethanamine?
The canonical SMILES for 1-[2-(1-aminoethyl)cyclobutyl]ethanamine is CC(N)C1CCC1C(C)N.
What is the InChIKey of 1-[2-(1-aminoethyl)cyclobutyl]ethanamine?
The InChIKey is PQYAVMJYPQJQBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-5(9)7-3-4-8(7)6(2)10/h5-8H,3-4,9-10H2,1-2H3.
What are the key properties of 1-[2-(1-aminoethyl)cyclobutyl]ethanamine?
1-[2-(1-aminoethyl)cyclobutyl]ethanamine has a molecular weight of 142.25 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-aminoethyl)cyclobutyl]ethanamine is sourced from PubChem (CID 22627804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).