N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine

C12H26N2O — CID 65364305

IUPACN-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine
SMILESCOCN1CCCCC1CNCC(C)C
InChIInChI=1S/C12H26N2O/c1-11(2)8-13-9-12-6-4-5-7-14(12)10-15-3/h11-13H,4-10H2,1-3H3
InChIKeyVQDBQCYPXGXHNP-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.69
Rot. Bonds6

About N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine

N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine (PubChem CID 65364305) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine
PubChem CID65364305
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine
SMILESCOCN1CCCCC1CNCC(C)C
InChIInChI=1S/C12H26N2O/c1-11(2)8-13-9-12-6-4-5-7-14(12)10-15-3/h11-13H,4-10H2,1-3H3
InChIKeyVQDBQCYPXGXHNP-UHFFFAOYSA-N
XLogP1.69
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 ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(1-propylpiperidin-2-yl)methyl]propan-1-amine
CID 62580066
2-methoxy-N-[[1-(methoxymethyl)piperidin-2-yl]methyl]ethanamine
CID 65364306
N-[[1-(2-fluoroethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine
CID 80693920
2-methyl-N-[[1-(2,2,2-trifluoroethyl)piperidin-2-yl]methyl]propan-1-amine
CID 62579878
2-methyl-N-[[1-(3-pyrrolidin-1-ylpropyl)piperidin-2-yl]methyl]propan-1-amine
CID 62579879
2-methyl-N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 103880736
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpropan-1-amine
CID 43179044
N-[(1-hexylpiperidin-2-yl)methyl]-2-methylpropan-1-amine
CID 63528195
2-methyl-N-[(1-nonylpiperidin-2-yl)methyl]propan-1-amine
CID 63528021
3-[2-[(2-methylpropylamino)methyl]piperidin-1-yl]propane-1,2-diol
CID 82844673
2-methyl-N-[[1-(3-methylsulfanylpropyl)piperidin-2-yl]methyl]propan-1-amine
CID 113473678
2-[2-[(2-methylpropylamino)methyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 63855304

Frequently Asked Questions

What is the IUPAC name of N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine (CID 65364305) is N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine is COCN1CCCCC1CNCC(C)C.
What is the InChIKey of N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine?
The InChIKey is VQDBQCYPXGXHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(2)8-13-9-12-6-4-5-7-14(12)10-15-3/h11-13H,4-10H2,1-3H3.
What are the key properties of N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine?
N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(methoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 65364305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).