1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine

C12H26N2O — CID 116502150

IUPAC1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine
SMILESCNCC1CCCCN1CC(C)COC
InChIInChI=1S/C12H26N2O/c1-11(10-15-3)9-14-7-5-4-6-12(14)8-13-2/h11-13H,4-10H2,1-3H3
InChIKeyFZKNPOGWNZAIFN-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.34
Rot. Bonds6

About 1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine

1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine (PubChem CID 116502150) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine
PubChem CID116502150
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine
SMILESCNCC1CCCCN1CC(C)COC
InChIInChI=1S/C12H26N2O/c1-11(10-15-3)9-14-7-5-4-6-12(14)8-13-2/h11-13H,4-10H2,1-3H3
InChIKeyFZKNPOGWNZAIFN-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(2,2-diethoxyethyl)piperidin-2-yl]-N-methylmethanamine
CID 81093519
2-methyl-3-[2-(methylaminomethyl)piperidin-1-yl]propanenitrile
CID 63250043
1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine
CID 62541663
1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine
CID 65366865
1-ethoxy-3-[2-(methylaminomethyl)pyrrolidin-1-yl]propan-2-ol
CID 115316928
1-methoxy-N-methyl-3-(2-propylpiperidin-1-yl)propan-2-amine
CID 107505926
propan-2-yl 2-[2-(methylaminomethyl)piperidin-1-yl]acetate
CID 63249964
N-methyl-1-[1-(2-methylidenebutyl)piperidin-2-yl]methanamine
CID 66044070
N-[[1-(2-ethylbutyl)piperidin-2-yl]methyl]-2-methoxyethanamine
CID 82924579
2-methoxy-N-[[1-(2-methylpropyl)pyrrolidin-2-yl]methyl]ethanamine
CID 62581642
2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine
CID 62580952
N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine
CID 62384358

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine (CID 116502150) is 1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine is CNCC1CCCCN1CC(C)COC.
What is the InChIKey of 1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine?
The InChIKey is FZKNPOGWNZAIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(10-15-3)9-14-7-5-4-6-12(14)8-13-2/h11-13H,4-10H2,1-3H3.
What are the key properties of 1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine?
1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine has a molecular weight of 214.35 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 116502150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).