[(2R)-oxolan-2-yl]methanamine;hydrochloride

C5H12ClNO — CID 68868253

IUPAC[(2R)-oxolan-2-yl]methanamine;hydrochloride
SMILESCl.NC[C@H]1CCCO1
InChIInChI=1S/C5H11NO.ClH/c6-4-5-2-1-3-7-5;/h5H,1-4,6H2;1H/t5-;/m1./s1
InChIKeyTUXSUKLRDNJDOR-NUBCRITNSA-N
MW137.61 g/mol
LogP0.55
Rot. Bonds1

About [(2R)-oxolan-2-yl]methanamine;hydrochloride

[(2R)-oxolan-2-yl]methanamine;hydrochloride (PubChem CID 68868253) has the molecular formula C5H12ClNO and a molecular weight of 137.61 g/mol. Its IUPAC name is [(2R)-oxolan-2-yl]methanamine;hydrochloride.

Molecular Properties

Compound Name[(2R)-oxolan-2-yl]methanamine;hydrochloride
PubChem CID68868253
Molecular FormulaC5H12ClNO
Molecular Weight137.61 g/mol
Exact Mass137.06
IUPAC Name[(2R)-oxolan-2-yl]methanamine;hydrochloride
SMILESCl.NC[C@H]1CCCO1
InChIInChI=1S/C5H11NO.ClH/c6-4-5-2-1-3-7-5;/h5H,1-4,6H2;1H/t5-;/m1./s1
InChIKeyTUXSUKLRDNJDOR-NUBCRITNSA-N
XLogP0.55
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.61
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R)-oxolan-2-yl]methanamine;hydrochloride?
The IUPAC name of [(2R)-oxolan-2-yl]methanamine;hydrochloride (CID 68868253) is [(2R)-oxolan-2-yl]methanamine;hydrochloride.
What is the SMILES notation for [(2R)-oxolan-2-yl]methanamine;hydrochloride?
The canonical SMILES for [(2R)-oxolan-2-yl]methanamine;hydrochloride is Cl.NC[C@H]1CCCO1.
What is the InChIKey of [(2R)-oxolan-2-yl]methanamine;hydrochloride?
The InChIKey is TUXSUKLRDNJDOR-NUBCRITNSA-N. The full InChI is InChI=1S/C5H11NO.ClH/c6-4-5-2-1-3-7-5;/h5H,1-4,6H2;1H/t5-;/m1./s1.
What are the key properties of [(2R)-oxolan-2-yl]methanamine;hydrochloride?
[(2R)-oxolan-2-yl]methanamine;hydrochloride has a molecular weight of 137.61 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-oxolan-2-yl]methanamine;hydrochloride is sourced from PubChem (CID 68868253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).