N-tert-butylcyclopropanamine;hydrochloride

C7H16ClN — CID 55284152

IUPACN-tert-butylcyclopropanamine;hydrochloride
SMILESCC(C)(C)NC1CC1.Cl
InChIInChI=1S/C7H15N.ClH/c1-7(2,3)8-6-4-5-6;/h6,8H,4-5H2,1-3H3;1H
InChIKeyVMWJKSBOOZAGOI-UHFFFAOYSA-N
MW149.66 g/mol
LogP1.96
Rot. Bonds1

About N-tert-butylcyclopropanamine;hydrochloride

N-tert-butylcyclopropanamine;hydrochloride (PubChem CID 55284152) has the molecular formula C7H16ClN and a molecular weight of 149.66 g/mol. Its IUPAC name is N-tert-butylcyclopropanamine;hydrochloride.

Molecular Properties

Compound NameN-tert-butylcyclopropanamine;hydrochloride
PubChem CID55284152
Molecular FormulaC7H16ClN
Molecular Weight149.66 g/mol
Exact Mass149.10
IUPAC NameN-tert-butylcyclopropanamine;hydrochloride
SMILESCC(C)(C)NC1CC1.Cl
InChIInChI=1S/C7H15N.ClH/c1-7(2,3)8-6-4-5-6;/h6,8H,4-5H2,1-3H3;1H
InChIKeyVMWJKSBOOZAGOI-UHFFFAOYSA-N
XLogP1.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.66
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-tert-butylcyclopropanamine;hydrochloride?
The IUPAC name of N-tert-butylcyclopropanamine;hydrochloride (CID 55284152) is N-tert-butylcyclopropanamine;hydrochloride.
What is the SMILES notation for N-tert-butylcyclopropanamine;hydrochloride?
The canonical SMILES for N-tert-butylcyclopropanamine;hydrochloride is CC(C)(C)NC1CC1.Cl.
What is the InChIKey of N-tert-butylcyclopropanamine;hydrochloride?
The InChIKey is VMWJKSBOOZAGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.ClH/c1-7(2,3)8-6-4-5-6;/h6,8H,4-5H2,1-3H3;1H.
What are the key properties of N-tert-butylcyclopropanamine;hydrochloride?
N-tert-butylcyclopropanamine;hydrochloride has a molecular weight of 149.66 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butylcyclopropanamine;hydrochloride is sourced from PubChem (CID 55284152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).