N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine

C15H30N2O2 — CID 62390425

IUPACN-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine
SMILESCCNCC1(CN2CCC(OC)CC2)CCOCC1
InChIInChI=1S/C15H30N2O2/c1-3-16-12-15(6-10-19-11-7-15)13-17-8-4-14(18-2)5-9-17/h14,16H,3-13H2,1-2H3
InChIKeyGZZIVRHNKBEWNV-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.50
Rot. Bonds6

About N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine

N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine (PubChem CID 62390425) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine
PubChem CID62390425
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine
SMILESCCNCC1(CN2CCC(OC)CC2)CCOCC1
InChIInChI=1S/C15H30N2O2/c1-3-16-12-15(6-10-19-11-7-15)13-17-8-4-14(18-2)5-9-17/h14,16H,3-13H2,1-2H3
InChIKeyGZZIVRHNKBEWNV-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine with MolForge

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Related Compounds

N-[[4-[[4-(trifluoromethyl)piperidin-1-yl]methyl]oxan-4-yl]methyl]ethanamine
CID 65532813
1-[4-(methoxymethyl)piperidin-4-yl]-N,N-dimethylmethanamine
CID 108122414
[4-Methyl-1-(oxan-4-ylmethyl)piperidin-4-yl]methanamine
CID 17979537
[1-[(4-Methyloxan-4-yl)methyl]piperidin-4-yl]methanamine
CID 17979544
[4-Methyl-1-[(4-methyloxan-4-yl)methyl]piperidin-4-yl]methanamine
CID 17979551
N-methyl-1-[1-(oxan-4-ylmethyl)piperidin-4-yl]methanamine
CID 58985863
[4-(Piperidin-1-ylmethyl)oxan-4-yl]methanamine
CID 62391989
2-(2-Morpholin-2-ylpropan-2-yl)morpholine
CID 68298600
1-[(4-Methyloxan-4-yl)methyl]piperazine
CID 82505885
N-[(1,4-dimethylpiperidin-4-yl)methyl]oxan-4-amine
CID 103991931
4-Methyl-4-(propan-2-yloxymethyl)piperidine
CID 118359530
N-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]oxan-4-amine
CID 134505379

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine?
The IUPAC name of N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine (CID 62390425) is N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine.
What is the SMILES notation for N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine?
The canonical SMILES for N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine is CCNCC1(CN2CCC(OC)CC2)CCOCC1.
What is the InChIKey of N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine?
The InChIKey is GZZIVRHNKBEWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-16-12-15(6-10-19-11-7-15)13-17-8-4-14(18-2)5-9-17/h14,16H,3-13H2,1-2H3.
What are the key properties of N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine?
N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine has a molecular weight of 270.42 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(4-methoxypiperidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine is sourced from PubChem (CID 62390425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).