2,2-dimethylcyclobutan-1-amine;hydrochloride

C6H14ClN — CID 119031316

IUPAC2,2-dimethylcyclobutan-1-amine;hydrochloride
SMILESCC1(C)CCC1N.Cl
InChIInChI=1S/C6H13N.ClH/c1-6(2)4-3-5(6)7;/h5H,3-4,7H2,1-2H3;1H
InChIKeyYGDUGBJDOBKECZ-UHFFFAOYSA-N
MW135.64 g/mol
LogP1.56
Rot. Bonds

About 2,2-dimethylcyclobutan-1-amine;hydrochloride

2,2-dimethylcyclobutan-1-amine;hydrochloride (PubChem CID 119031316) has the molecular formula C6H14ClN and a molecular weight of 135.64 g/mol. Its IUPAC name is 2,2-dimethylcyclobutan-1-amine;hydrochloride.

Molecular Properties

Compound Name2,2-dimethylcyclobutan-1-amine;hydrochloride
PubChem CID119031316
Molecular FormulaC6H14ClN
Molecular Weight135.64 g/mol
Exact Mass135.08
IUPAC Name2,2-dimethylcyclobutan-1-amine;hydrochloride
SMILESCC1(C)CCC1N.Cl
InChIInChI=1S/C6H13N.ClH/c1-6(2)4-3-5(6)7;/h5H,3-4,7H2,1-2H3;1H
InChIKeyYGDUGBJDOBKECZ-UHFFFAOYSA-N
XLogP1.56
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.64
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,2-dimethylcyclobutan-1-amine;hydrochloride 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 2,2-dimethylcyclobutan-1-amine;hydrochloride?
The IUPAC name of 2,2-dimethylcyclobutan-1-amine;hydrochloride (CID 119031316) is 2,2-dimethylcyclobutan-1-amine;hydrochloride.
What is the SMILES notation for 2,2-dimethylcyclobutan-1-amine;hydrochloride?
The canonical SMILES for 2,2-dimethylcyclobutan-1-amine;hydrochloride is CC1(C)CCC1N.Cl.
What is the InChIKey of 2,2-dimethylcyclobutan-1-amine;hydrochloride?
The InChIKey is YGDUGBJDOBKECZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.ClH/c1-6(2)4-3-5(6)7;/h5H,3-4,7H2,1-2H3;1H.
What are the key properties of 2,2-dimethylcyclobutan-1-amine;hydrochloride?
2,2-dimethylcyclobutan-1-amine;hydrochloride has a molecular weight of 135.64 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylcyclobutan-1-amine;hydrochloride is sourced from PubChem (CID 119031316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).