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

C6H15ClN2 — CID 70654045

IUPAC[(2R)-piperidin-2-yl]methanamine;hydrochloride
SMILESCl.NC[C@H]1CCCCN1
InChIInChI=1S/C6H14N2.ClH/c7-5-6-3-1-2-4-8-6;/h6,8H,1-5,7H2;1H/t6-;/m1./s1
InChIKeyJYUKNGYTDZNDEP-FYZOBXCZSA-N
MW150.65 g/mol
LogP0.51
Rot. Bonds1

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

[(2R)-piperidin-2-yl]methanamine;hydrochloride (PubChem CID 70654045) has the molecular formula C6H15ClN2 and a molecular weight of 150.65 g/mol. Its IUPAC name is [(2R)-piperidin-2-yl]methanamine;hydrochloride.

Molecular Properties

Compound Name[(2R)-piperidin-2-yl]methanamine;hydrochloride
PubChem CID70654045
Molecular FormulaC6H15ClN2
Molecular Weight150.65 g/mol
Exact Mass150.09
IUPAC Name[(2R)-piperidin-2-yl]methanamine;hydrochloride
SMILESCl.NC[C@H]1CCCCN1
InChIInChI=1S/C6H14N2.ClH/c7-5-6-3-1-2-4-8-6;/h6,8H,1-5,7H2;1H/t6-;/m1./s1
InChIKeyJYUKNGYTDZNDEP-FYZOBXCZSA-N
XLogP0.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.65
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(2S)-piperidin-2-yl]methanamine;dihydrochloride
CID 134690845
2-pyrrolidin-2-ylethanamine
CID 14030009
[(2S)-azepan-2-yl]methanol;hydrochloride
CID 163198382
(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
CID 29416085
CID 176937281
CID 176937281
2-[(2S)-piperidin-2-yl]ethanol;hydrochloride
CID 53487138
2-ethylpiperidine;hydrobromide
CID 131717239
2-(fluoromethyl)azocane
CID 170142115
[(2S)-azepan-2-yl]methanol
CID 870731
N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
CID 45075192
(2R)-2-(cyclobutylmethyl)piperidine
CID 99737651

Frequently Asked Questions

What is the IUPAC name of [(2R)-piperidin-2-yl]methanamine;hydrochloride?
The IUPAC name of [(2R)-piperidin-2-yl]methanamine;hydrochloride (CID 70654045) is [(2R)-piperidin-2-yl]methanamine;hydrochloride.
What is the SMILES notation for [(2R)-piperidin-2-yl]methanamine;hydrochloride?
The canonical SMILES for [(2R)-piperidin-2-yl]methanamine;hydrochloride is Cl.NC[C@H]1CCCCN1.
What is the InChIKey of [(2R)-piperidin-2-yl]methanamine;hydrochloride?
The InChIKey is JYUKNGYTDZNDEP-FYZOBXCZSA-N. The full InChI is InChI=1S/C6H14N2.ClH/c7-5-6-3-1-2-4-8-6;/h6,8H,1-5,7H2;1H/t6-;/m1./s1.
What are the key properties of [(2R)-piperidin-2-yl]methanamine;hydrochloride?
[(2R)-piperidin-2-yl]methanamine;hydrochloride has a molecular weight of 150.65 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-piperidin-2-yl]methanamine;hydrochloride is sourced from PubChem (CID 70654045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).