3-(1-aminoethyl)cyclobutan-1-amine

C6H14N2 — CID 116937287

IUPAC3-(1-aminoethyl)cyclobutan-1-amine
SMILESCC(N)C1CC(N)C1
InChIInChI=1S/C6H14N2/c1-4(7)5-2-6(8)3-5/h4-6H,2-3,7-8H2,1H3
InChIKeyRWPVCIXWQSRXQX-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.07
Rot. Bonds1

About 3-(1-aminoethyl)cyclobutan-1-amine

3-(1-aminoethyl)cyclobutan-1-amine (PubChem CID 116937287) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 3-(1-aminoethyl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(1-aminoethyl)cyclobutan-1-amine
PubChem CID116937287
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name3-(1-aminoethyl)cyclobutan-1-amine
SMILESCC(N)C1CC(N)C1
InChIInChI=1S/C6H14N2/c1-4(7)5-2-6(8)3-5/h4-6H,2-3,7-8H2,1H3
InChIKeyRWPVCIXWQSRXQX-UHFFFAOYSA-N
XLogP0.07
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-aminoethyl)cyclobutan-1-amine?
The IUPAC name of 3-(1-aminoethyl)cyclobutan-1-amine (CID 116937287) is 3-(1-aminoethyl)cyclobutan-1-amine.
What is the SMILES notation for 3-(1-aminoethyl)cyclobutan-1-amine?
The canonical SMILES for 3-(1-aminoethyl)cyclobutan-1-amine is CC(N)C1CC(N)C1.
What is the InChIKey of 3-(1-aminoethyl)cyclobutan-1-amine?
The InChIKey is RWPVCIXWQSRXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-4(7)5-2-6(8)3-5/h4-6H,2-3,7-8H2,1H3.
What are the key properties of 3-(1-aminoethyl)cyclobutan-1-amine?
3-(1-aminoethyl)cyclobutan-1-amine has a molecular weight of 114.19 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminoethyl)cyclobutan-1-amine is sourced from PubChem (CID 116937287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).