4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine

C11H21N3O — CID 123798637

IUPAC4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine
SMILESCN1CCC(OC2=CCNCC2N)CC1
InChIInChI=1S/C11H21N3O/c1-14-6-3-9(4-7-14)15-11-2-5-13-8-10(11)12/h2,9-10,13H,3-8,12H2,1H3
InChIKeyLAQKZDPHRDTEKN-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.09
Rot. Bonds2

About 4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine

4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine (PubChem CID 123798637) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine.

Molecular Properties

Compound Name4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine
PubChem CID123798637
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine
SMILESCN1CCC(OC2=CCNCC2N)CC1
InChIInChI=1S/C11H21N3O/c1-14-6-3-9(4-7-14)15-11-2-5-13-8-10(11)12/h2,9-10,13H,3-8,12H2,1H3
InChIKeyLAQKZDPHRDTEKN-UHFFFAOYSA-N
XLogP-0.09
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]cyclohex-2-en-1-amine
CID 70892510
(1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine
CID 70974391
4-(2,6-Dimethylmorpholin-4-yl)cyclohex-2-en-1-amine
CID 71080599
2-Methyl-3-piperidin-4-yloxy-2,5-dihydropyridine
CID 91047894
4-(1-Methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-5-amine
CID 134577898
(2S)-2-(1-ethoxyethenyl)-1-(1-methylpiperidin-4-yl)piperazine
CID 143410644
(2S)-2-(1-ethoxyethenyl)-4-methyl-1-piperidin-4-ylpiperazine
CID 143410676
3-(1-Ethoxyethenyl)-1-(1-methylpiperidin-4-yl)piperazine
CID 143410714
4-Propan-2-yloxy-1,2,3,6-tetrahydropyridin-3-amine
CID 146580581
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-piperidin-1-ylpropan-1-amine
CID 55030740
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine
CID 62064235
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-1-ethylpiperidin-3-amine
CID 62064758

Frequently Asked Questions

What is the IUPAC name of 4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine?
The IUPAC name of 4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine (CID 123798637) is 4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine.
What is the SMILES notation for 4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine?
The canonical SMILES for 4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine is CN1CCC(OC2=CCNCC2N)CC1.
What is the InChIKey of 4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine?
The InChIKey is LAQKZDPHRDTEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-14-6-3-9(4-7-14)15-11-2-5-13-8-10(11)12/h2,9-10,13H,3-8,12H2,1H3.
What are the key properties of 4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine?
4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine has a molecular weight of 211.31 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylpiperidin-4-yl)oxy-1,2,3,6-tetrahydropyridin-3-amine is sourced from PubChem (CID 123798637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).