3,3-dimethylcyclobutan-1-amine;hydrochloride

C6H14ClN — CID 71757882

IUPAC3,3-dimethylcyclobutan-1-amine;hydrochloride
SMILESCC1(C)CC(N)C1.Cl
InChIInChI=1S/C6H13N.ClH/c1-6(2)3-5(7)4-6;/h5H,3-4,7H2,1-2H3;1H
InChIKeyUDSDDUMNKUMRIP-UHFFFAOYSA-N
MW135.64 g/mol
LogP1.56
Rot. Bonds

About 3,3-dimethylcyclobutan-1-amine;hydrochloride

3,3-dimethylcyclobutan-1-amine;hydrochloride (PubChem CID 71757882) has the molecular formula C6H14ClN and a molecular weight of 135.64 g/mol. Its IUPAC name is 3,3-dimethylcyclobutan-1-amine;hydrochloride.

Molecular Properties

Compound Name3,3-dimethylcyclobutan-1-amine;hydrochloride
PubChem CID71757882
Molecular FormulaC6H14ClN
Molecular Weight135.64 g/mol
Exact Mass135.08
IUPAC Name3,3-dimethylcyclobutan-1-amine;hydrochloride
SMILESCC1(C)CC(N)C1.Cl
InChIInChI=1S/C6H13N.ClH/c1-6(2)3-5(7)4-6;/h5H,3-4,7H2,1-2H3;1H
InChIKeyUDSDDUMNKUMRIP-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

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethylcyclobutan-1-amine;hydrochloride?
The IUPAC name of 3,3-dimethylcyclobutan-1-amine;hydrochloride (CID 71757882) is 3,3-dimethylcyclobutan-1-amine;hydrochloride.
What is the SMILES notation for 3,3-dimethylcyclobutan-1-amine;hydrochloride?
The canonical SMILES for 3,3-dimethylcyclobutan-1-amine;hydrochloride is CC1(C)CC(N)C1.Cl.
What is the InChIKey of 3,3-dimethylcyclobutan-1-amine;hydrochloride?
The InChIKey is UDSDDUMNKUMRIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.ClH/c1-6(2)3-5(7)4-6;/h5H,3-4,7H2,1-2H3;1H.
What are the key properties of 3,3-dimethylcyclobutan-1-amine;hydrochloride?
3,3-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 3,3-dimethylcyclobutan-1-amine;hydrochloride is sourced from PubChem (CID 71757882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).