N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine

C15H30N2O2 — CID 55243401

IUPACN-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine
SMILESCCNCC1(CN2CC(C)OCC2C)CCCOC1
InChIInChI=1S/C15H30N2O2/c1-4-16-10-15(6-5-7-18-12-15)11-17-8-14(3)19-9-13(17)2/h13-14,16H,4-12H2,1-3H3
InChIKeyQWHBBWAUNNPWDG-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.50
Rot. Bonds5

About N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine

N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine (PubChem CID 55243401) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine
PubChem CID55243401
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine
SMILESCCNCC1(CN2CC(C)OCC2C)CCCOC1
InChIInChI=1S/C15H30N2O2/c1-4-16-10-15(6-5-7-18-12-15)11-17-8-14(3)19-9-13(17)2/h13-14,16H,4-12H2,1-3H3
InChIKeyQWHBBWAUNNPWDG-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
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

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Related Compounds

1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine
CID 63739595
N-[[1-[(2,5-dimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine
CID 62257854
N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxolan-3-yl]methyl]propan-1-amine
CID 62257157
N-[[3-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]oxan-3-yl]methyl]ethanamine
CID 104960751
N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine
CID 62259335
N-[[3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-ylmethyl)oxan-3-yl]methyl]ethanamine
CID 63740873
N-[[1-[(2,5-dimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]-2-methylpropan-2-amine
CID 62258028
N-[[3-[(2-methylpiperidin-1-yl)methyl]oxolan-3-yl]methyl]ethanamine
CID 62263729
N-[[3-(morpholin-4-ylmethyl)oxan-3-yl]methyl]ethanamine
CID 63740455
N-[[3-[(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]oxolan-3-yl]methyl]ethanamine
CID 79946020
N-[[3-[(5-ethyl-2-methylmorpholin-4-yl)methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine
CID 62258812
N-[[3-[(4-ethylpiperazin-1-yl)methyl]oxan-3-yl]methyl]ethanamine
CID 63741871

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine?
The IUPAC name of N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine (CID 55243401) is N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine is CCNCC1(CN2CC(C)OCC2C)CCCOC1.
What is the InChIKey of N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine?
The InChIKey is QWHBBWAUNNPWDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-16-10-15(6-5-7-18-12-15)11-17-8-14(3)19-9-13(17)2/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine?
N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine has a molecular weight of 270.42 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine is sourced from PubChem (CID 55243401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).