3-ethyl-3-methylcyclobutan-1-amine

C7H15N — CID 121388624

IUPAC3-ethyl-3-methylcyclobutan-1-amine
SMILESCCC1(C)CC(N)C1
InChIInChI=1S/C7H15N/c1-3-7(2)4-6(8)5-7/h6H,3-5,8H2,1-2H3
InChIKeyQOCVYUYIZOJYLU-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.52
Rot. Bonds1

About 3-ethyl-3-methylcyclobutan-1-amine

3-ethyl-3-methylcyclobutan-1-amine (PubChem CID 121388624) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is 3-ethyl-3-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-ethyl-3-methylcyclobutan-1-amine
PubChem CID121388624
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name3-ethyl-3-methylcyclobutan-1-amine
SMILESCCC1(C)CC(N)C1
InChIInChI=1S/C7H15N/c1-3-7(2)4-6(8)5-7/h6H,3-5,8H2,1-2H3
InChIKeyQOCVYUYIZOJYLU-UHFFFAOYSA-N
XLogP1.52
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-methylcyclobutan-1-amine?
The IUPAC name of 3-ethyl-3-methylcyclobutan-1-amine (CID 121388624) is 3-ethyl-3-methylcyclobutan-1-amine.
What is the SMILES notation for 3-ethyl-3-methylcyclobutan-1-amine?
The canonical SMILES for 3-ethyl-3-methylcyclobutan-1-amine is CCC1(C)CC(N)C1.
What is the InChIKey of 3-ethyl-3-methylcyclobutan-1-amine?
The InChIKey is QOCVYUYIZOJYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-3-7(2)4-6(8)5-7/h6H,3-5,8H2,1-2H3.
What are the key properties of 3-ethyl-3-methylcyclobutan-1-amine?
3-ethyl-3-methylcyclobutan-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-methylcyclobutan-1-amine is sourced from PubChem (CID 121388624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).