cyclobutanamine;hydrochloride

C4H10ClN — CID 12618374

IUPACcyclobutanamine;hydrochloride
SMILESCl.NC1CCC1
InChIInChI=1S/C4H9N.ClH/c5-4-2-1-3-4;/h4H,1-3,5H2;1H
InChIKeyNFAZOGXQOWEWBM-UHFFFAOYSA-N
MW107.58 g/mol
LogP0.92
Rot. Bonds

About cyclobutanamine;hydrochloride

cyclobutanamine;hydrochloride (PubChem CID 12618374) has the molecular formula C4H10ClN and a molecular weight of 107.58 g/mol. Its IUPAC name is cyclobutanamine;hydrochloride.

Molecular Properties

Compound Namecyclobutanamine;hydrochloride
PubChem CID12618374
Molecular FormulaC4H10ClN
Molecular Weight107.58 g/mol
Exact Mass107.05
IUPAC Namecyclobutanamine;hydrochloride
SMILESCl.NC1CCC1
InChIInChI=1S/C4H9N.ClH/c5-4-2-1-3-4;/h4H,1-3,5H2;1H
InChIKeyNFAZOGXQOWEWBM-UHFFFAOYSA-N
XLogP0.92
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.58
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclobutanamine;hydrochloride?
The IUPAC name of cyclobutanamine;hydrochloride (CID 12618374) is cyclobutanamine;hydrochloride.
What is the SMILES notation for cyclobutanamine;hydrochloride?
The canonical SMILES for cyclobutanamine;hydrochloride is Cl.NC1CCC1.
What is the InChIKey of cyclobutanamine;hydrochloride?
The InChIKey is NFAZOGXQOWEWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N.ClH/c5-4-2-1-3-4;/h4H,1-3,5H2;1H.
What are the key properties of cyclobutanamine;hydrochloride?
cyclobutanamine;hydrochloride has a molecular weight of 107.58 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanamine;hydrochloride is sourced from PubChem (CID 12618374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).