N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine

C15H25N3O — CID 81248341

IUPACN-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine
SMILESCCNCc1cnccc1N1CCC(COC)CC1
InChIInChI=1S/C15H25N3O/c1-3-16-10-14-11-17-7-4-15(14)18-8-5-13(6-9-18)12-19-2/h4,7,11,13,16H,3,5-6,8-10,12H2,1-2H3
InChIKeyDLCPLXXWPKLEEB-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.05
Rot. Bonds6

About N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine

N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine (PubChem CID 81248341) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine
PubChem CID81248341
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine
SMILESCCNCc1cnccc1N1CCC(COC)CC1
InChIInChI=1S/C15H25N3O/c1-3-16-10-14-11-17-7-4-15(14)18-8-5-13(6-9-18)12-19-2/h4,7,11,13,16H,3,5-6,8-10,12H2,1-2H3
InChIKeyDLCPLXXWPKLEEB-UHFFFAOYSA-N
XLogP2.05
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine with MolForge

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Related Compounds

[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 81237725
N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]propan-2-amine
CID 81247579
N-[[4-(4-propylazepan-1-yl)-3-pyridinyl]methyl]ethanamine
CID 81247994
N-[(4-pyrrolidin-1-yl-3-pyridinyl)methyl]ethanamine
CID 81248447
3-chloro-4-[4-(methoxymethyl)piperidin-1-yl]pyridine
CID 71977831
N-[[4-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 102967603
N-[[4-bromo-2-[4-(methoxymethyl)piperidin-1-yl]phenyl]methyl]ethanamine
CID 63972340
N-[[4-(3,4-dimethylpyrrolidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 81247739
N-[[4-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 81247052
N-[[4-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]methyl]ethanamine
CID 81253435
N-[[3-[3-(methoxymethyl)pyrrolidin-1-yl]-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 105074060
N-[[3-(4-methylazepan-1-yl)-4-pyridinyl]methyl]ethanamine
CID 105073924

Frequently Asked Questions

What is the IUPAC name of N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine (CID 81248341) is N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine is CCNCc1cnccc1N1CCC(COC)CC1.
What is the InChIKey of N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine?
The InChIKey is DLCPLXXWPKLEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-16-10-14-11-17-7-4-15(14)18-8-5-13(6-9-18)12-19-2/h4,7,11,13,16H,3,5-6,8-10,12H2,1-2H3.
What are the key properties of N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine?
N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine has a molecular weight of 263.38 g/mol, XLogP of 2.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 81248341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).