1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol

C11H24N2O2 — CID 103059860

IUPAC1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol
SMILESCNC1CCOCC1CN(C)CC(C)O
InChIInChI=1S/C11H24N2O2/c1-9(14)6-13(3)7-10-8-15-5-4-11(10)12-2/h9-12,14H,4-8H2,1-3H3
InChIKeyLIIPHQYINYGLTF-UHFFFAOYSA-N
MW216.32 g/mol
LogP-0.08
Rot. Bonds5

About 1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol

1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol (PubChem CID 103059860) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol.

Molecular Properties

Compound Name1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol
PubChem CID103059860
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol
SMILESCNC1CCOCC1CN(C)CC(C)O
InChIInChI=1S/C11H24N2O2/c1-9(14)6-13(3)7-10-8-15-5-4-11(10)12-2/h9-12,14H,4-8H2,1-3H3
InChIKeyLIIPHQYINYGLTF-UHFFFAOYSA-N
XLogP-0.08
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-3-[[methyl(3-methylbutan-2-yl)amino]methyl]oxan-4-amine
CID 103058880
1-[[5-tert-butyl-2-(methylamino)cyclohexyl]methyl-methylamino]propan-2-ol
CID 62608989
N-methyl-3-(2-methylpropyl)oxan-4-amine
CID 106469078
3-[[cyclopentyl(3-methylbutyl)amino]methyl]-N-methyloxan-4-amine
CID 103060612
4-[(4-aminooxan-3-yl)methyl-methylamino]butan-2-ol
CID 103060860
N-methyl-3-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]oxan-4-amine
CID 103059500
2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol
CID 103059443
(2S)-1-[methyl(oxolan-2-ylmethyl)amino]propan-2-ol
CID 103935026
(2S)-1-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 103935293
N-methyl-4-[[methyl(oxan-2-ylmethyl)amino]methyl]oxolan-3-amine
CID 66246167
N-methyl-3-[[4-(2-methylpropyl)piperazin-1-yl]methyl]oxan-4-amine
CID 103059892
N-ethyl-3-[[2-methylpropyl(propan-2-yl)amino]methyl]oxan-4-amine
CID 103059669

Frequently Asked Questions

What is the IUPAC name of 1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol?
The IUPAC name of 1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol (CID 103059860) is 1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol.
What is the SMILES notation for 1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol?
The canonical SMILES for 1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol is CNC1CCOCC1CN(C)CC(C)O.
What is the InChIKey of 1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol?
The InChIKey is LIIPHQYINYGLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(14)6-13(3)7-10-8-15-5-4-11(10)12-2/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol?
1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol has a molecular weight of 216.32 g/mol, XLogP of -0.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl-[[4-(methylamino)oxan-3-yl]methyl]amino]propan-2-ol is sourced from PubChem (CID 103059860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).