1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine

C14H28N2O2 — CID 63739595

IUPAC1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine
SMILESCNCC1(CN2CC(C)OCC2C)CCCOC1
InChIInChI=1S/C14H28N2O2/c1-12-8-18-13(2)7-16(12)10-14(9-15-3)5-4-6-17-11-14/h12-13,15H,4-11H2,1-3H3
InChIKeyUCNFGNZRAHUNMZ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.11
Rot. Bonds4

About 1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine

1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine (PubChem CID 63739595) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine
PubChem CID63739595
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine
SMILESCNCC1(CN2CC(C)OCC2C)CCCOC1
InChIInChI=1S/C14H28N2O2/c1-12-8-18-13(2)7-16(12)10-14(9-15-3)5-4-6-17-11-14/h12-13,15H,4-11H2,1-3H3
InChIKeyUCNFGNZRAHUNMZ-UHFFFAOYSA-N
XLogP1.11
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine
CID 55243401
N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxolan-3-yl]methyl]propan-1-amine
CID 62257157
1-[3-[(2,6-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine
CID 63740106
N-methyl-1-[3-[(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)methyl]oxan-3-yl]methanamine
CID 79917830
N-[[1-[(2,5-dimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]-2-methylpropan-2-amine
CID 62258028
N-[[1-[(2,5-dimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine
CID 62257854
1-[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]-N-methylmethanamine
CID 55056063
N-methyl-1-[3-[(3-methylpyrrolidin-1-yl)methyl]oxan-3-yl]methanamine
CID 63740313
N-[[4-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-4-yl]methyl]cyclopropanamine
CID 62391481
N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine
CID 55243400
N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]cyclopropanamine
CID 63741363
1-[3-[(2-ethylazepan-1-yl)methyl]oxan-3-yl]-N-methylmethanamine
CID 104691941

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine (CID 63739595) is 1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine is CNCC1(CN2CC(C)OCC2C)CCCOC1.
What is the InChIKey of 1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine?
The InChIKey is UCNFGNZRAHUNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-12-8-18-13(2)7-16(12)10-14(9-15-3)5-4-6-17-11-14/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine?
1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine has a molecular weight of 256.39 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine is sourced from PubChem (CID 63739595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).