4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine

C12H25N3O — CID 129134578

IUPAC4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine
SMILESCOC1CCN(C2CCN(C)CC2N)CC1
InChIInChI=1S/C12H25N3O/c1-14-6-5-12(11(13)9-14)15-7-3-10(16-2)4-8-15/h10-12H,3-9,13H2,1-2H3
InChIKeyBQUCLTNEYKIKNZ-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.13
Rot. Bonds2

About 4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine

4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine (PubChem CID 129134578) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine.

Molecular Properties

Compound Name4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine
PubChem CID129134578
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine
SMILESCOC1CCN(C2CCN(C)CC2N)CC1
InChIInChI=1S/C12H25N3O/c1-14-6-5-12(11(13)9-14)15-7-3-10(16-2)4-8-15/h10-12H,3-9,13H2,1-2H3
InChIKeyBQUCLTNEYKIKNZ-UHFFFAOYSA-N
XLogP0.13
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxypiperidin-1-yl)cyclododecan-1-amine
CID 43372793
methanol;3-methoxy-1-methylpyrrolidine
CID 164878451
(4R)-1-methylpiperidine-3,4-diamine
CID 145189555
4-methoxy-1-methylazepane
CID 22967045
ethane;(3R)-3-methoxy-1-methylpiperidin-4-amine
CID 145443384
[2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol
CID 127013181
ethane;3-methoxy-1-methylpyrrolidine;propan-2-ol
CID 168976522
[2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine
CID 103539662
4-(3-methoxyazetidin-1-yl)-1-methylpiperidine
CID 59284540
3-(3-methoxypyrrolidin-1-yl)cyclohexan-1-amine
CID 103532352
1,4-dimethylpiperidin-3-amine;ethane
CID 169133952
(3R)-3-methoxy-1-methylpiperidine
CID 70315605

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine?
The IUPAC name of 4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine (CID 129134578) is 4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine.
What is the SMILES notation for 4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine?
The canonical SMILES for 4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine is COC1CCN(C2CCN(C)CC2N)CC1.
What is the InChIKey of 4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine?
The InChIKey is BQUCLTNEYKIKNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-14-6-5-12(11(13)9-14)15-7-3-10(16-2)4-8-15/h10-12H,3-9,13H2,1-2H3.
What are the key properties of 4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine?
4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine has a molecular weight of 227.35 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine is sourced from PubChem (CID 129134578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).