1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride

C10H22ClN3 — CID 130667934

IUPAC1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride
SMILESCCC1CN(C2CNC2)CCC1N.Cl
InChIInChI=1S/C10H21N3.ClH/c1-2-8-7-13(4-3-10(8)11)9-5-12-6-9;/h8-10,12H,2-7,11H2,1H3;1H
InChIKeyCXQYIWPHISJAGE-UHFFFAOYSA-N
MW219.76 g/mol
LogP0.44
Rot. Bonds2

About 1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride

1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride (PubChem CID 130667934) has the molecular formula C10H22ClN3 and a molecular weight of 219.76 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride.

Molecular Properties

Compound Name1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride
PubChem CID130667934
Molecular FormulaC10H22ClN3
Molecular Weight219.76 g/mol
Exact Mass219.15
IUPAC Name1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride
SMILESCCC1CN(C2CNC2)CCC1N.Cl
InChIInChI=1S/C10H21N3.ClH/c1-2-8-7-13(4-3-10(8)11)9-5-12-6-9;/h8-10,12H,2-7,11H2,1H3;1H
InChIKeyCXQYIWPHISJAGE-UHFFFAOYSA-N
XLogP0.44
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.76
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine
CID 81457825
3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine
CID 114818939
1-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethylpiperidin-4-amine
CID 81458352
(3S,4R)-3-butyl-1-cyclohexylpiperidin-4-amine;hydrochloride
CID 45254800
1-(2,4-dimethylcyclohexyl)-3-ethylpiperidin-4-amine
CID 81458379
1-(azetidin-3-yl)-4-(2-ethylcyclohexyl)piperazine
CID 66203078
(3S,4R)-3-butyl-1-cyclohexylpiperidin-4-amine
CID 45254801
1-(azetidin-3-yl)-3-(methoxymethyl)pyrrolidine
CID 64599135
1-(azetidin-3-yl)pyrrolidin-3-ol
CID 55278856
1-(azetidin-3-yl)-4-fluoropiperidine;hydrochloride
CID 75464903
1-(azetidin-3-yl)-3-(3-methylbutyl)pyrrolidine
CID 122661427
1-(azetidin-3-yl)-4-tert-butylpiperidine
CID 62785369

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride?
The IUPAC name of 1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride (CID 130667934) is 1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride.
What is the SMILES notation for 1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride?
The canonical SMILES for 1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride is CCC1CN(C2CNC2)CCC1N.Cl.
What is the InChIKey of 1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride?
The InChIKey is CXQYIWPHISJAGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3.ClH/c1-2-8-7-13(4-3-10(8)11)9-5-12-6-9;/h8-10,12H,2-7,11H2,1H3;1H.
What are the key properties of 1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride?
1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride has a molecular weight of 219.76 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride is sourced from PubChem (CID 130667934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).