3-tert-butyl-2-ethylcyclobutan-1-amine

C10H21N — CID 81415034

IUPAC3-tert-butyl-2-ethylcyclobutan-1-amine
SMILESCCC1C(N)CC1C(C)(C)C
InChIInChI=1S/C10H21N/c1-5-7-8(6-9(7)11)10(2,3)4/h7-9H,5-6,11H2,1-4H3
InChIKeyYAMJYHQZLKOJMG-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.41
Rot. Bonds1

About 3-tert-butyl-2-ethylcyclobutan-1-amine

3-tert-butyl-2-ethylcyclobutan-1-amine (PubChem CID 81415034) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 3-tert-butyl-2-ethylcyclobutan-1-amine.

Molecular Properties

Compound Name3-tert-butyl-2-ethylcyclobutan-1-amine
PubChem CID81415034
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name3-tert-butyl-2-ethylcyclobutan-1-amine
SMILESCCC1C(N)CC1C(C)(C)C
InChIInChI=1S/C10H21N/c1-5-7-8(6-9(7)11)10(2,3)4/h7-9H,5-6,11H2,1-4H3
InChIKeyYAMJYHQZLKOJMG-UHFFFAOYSA-N
XLogP2.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-tert-butyl-2-ethylcyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-2-ethylcyclobutan-1-amine?
The IUPAC name of 3-tert-butyl-2-ethylcyclobutan-1-amine (CID 81415034) is 3-tert-butyl-2-ethylcyclobutan-1-amine.
What is the SMILES notation for 3-tert-butyl-2-ethylcyclobutan-1-amine?
The canonical SMILES for 3-tert-butyl-2-ethylcyclobutan-1-amine is CCC1C(N)CC1C(C)(C)C.
What is the InChIKey of 3-tert-butyl-2-ethylcyclobutan-1-amine?
The InChIKey is YAMJYHQZLKOJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-7-8(6-9(7)11)10(2,3)4/h7-9H,5-6,11H2,1-4H3.
What are the key properties of 3-tert-butyl-2-ethylcyclobutan-1-amine?
3-tert-butyl-2-ethylcyclobutan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-2-ethylcyclobutan-1-amine is sourced from PubChem (CID 81415034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).