N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine

C15H30N2O2 — CID 55243400

IUPACN-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine
SMILESCC(C)NCC1(CN2CCOCC2C)CCCOC1
InChIInChI=1S/C15H30N2O2/c1-13(2)16-10-15(5-4-7-19-12-15)11-17-6-8-18-9-14(17)3/h13-14,16H,4-12H2,1-3H3
InChIKeyPSPMKGFHZVTEIN-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.50
Rot. Bonds5

About N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine

N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine (PubChem CID 55243400) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine
PubChem CID55243400
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine
SMILESCC(C)NCC1(CN2CCOCC2C)CCCOC1
InChIInChI=1S/C15H30N2O2/c1-13(2)16-10-15(5-4-7-19-12-15)11-17-6-8-18-9-14(17)3/h13-14,16H,4-12H2,1-3H3
InChIKeyPSPMKGFHZVTEIN-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

Analyze N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]cyclopropanamine
CID 63741363
N-[[3-(morpholin-4-ylmethyl)oxan-3-yl]methyl]propan-2-amine
CID 63740811
N-[[3-[(2-methylpiperidin-1-yl)methyl]oxolan-3-yl]methyl]propan-2-amine
CID 55051462
N-[[3-[(3,3-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine
CID 63740510
N-[[3-(azocan-1-ylmethyl)oxan-3-yl]methyl]propan-2-amine
CID 63740115
[3-[(3-methylmorpholin-4-yl)methyl]oxolan-3-yl]methanol
CID 62271661
N-[[3-[(4-ethylpiperazin-1-yl)methyl]oxan-3-yl]methyl]propan-2-amine
CID 63742224
[1-[[3-[(propan-2-ylamino)methyl]oxan-3-yl]methyl]piperidin-2-yl]methanol
CID 63740867
2-methyl-N-[[3-[(2-methylpyrrolidin-1-yl)methyl]oxan-3-yl]methyl]propan-1-amine
CID 63740980
1-[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine
CID 63739595
N-[[3-[(2,4-dimethylpiperidin-1-yl)methyl]oxan-3-yl]methyl]-2-methylpropan-2-amine
CID 63741247
3-methyl-1-[[3-[(propan-2-ylamino)methyl]oxan-3-yl]methyl]piperidin-4-ol
CID 114682063

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine (CID 55243400) is N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine is CC(C)NCC1(CN2CCOCC2C)CCCOC1.
What is the InChIKey of N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine?
The InChIKey is PSPMKGFHZVTEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-13(2)16-10-15(5-4-7-19-12-15)11-17-6-8-18-9-14(17)3/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine?
N-[[3-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine 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-[(3-methylmorpholin-4-yl)methyl]oxan-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 55243400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).