4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol

C10H22N2O2 — CID 114948571

IUPAC4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol
SMILESCC(CN)N(C)CC1(O)CCOCC1
InChIInChI=1S/C10H22N2O2/c1-9(7-11)12(2)8-10(13)3-5-14-6-4-10/h9,13H,3-8,11H2,1-2H3
InChIKeyTZWXPOSFXJEGDI-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.19
Rot. Bonds4

About 4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol

4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol (PubChem CID 114948571) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol.

Molecular Properties

Compound Name4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol
PubChem CID114948571
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol
SMILESCC(CN)N(C)CC1(O)CCOCC1
InChIInChI=1S/C10H22N2O2/c1-9(7-11)12(2)8-10(13)3-5-14-6-4-10/h9,13H,3-8,11H2,1-2H3
InChIKeyTZWXPOSFXJEGDI-UHFFFAOYSA-N
XLogP-0.19
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol?
The IUPAC name of 4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol (CID 114948571) is 4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol.
What is the SMILES notation for 4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol?
The canonical SMILES for 4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol is CC(CN)N(C)CC1(O)CCOCC1.
What is the InChIKey of 4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol?
The InChIKey is TZWXPOSFXJEGDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(7-11)12(2)8-10(13)3-5-14-6-4-10/h9,13H,3-8,11H2,1-2H3.
What are the key properties of 4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol?
4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol has a molecular weight of 202.30 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-aminopropan-2-yl(methyl)amino]methyl]oxan-4-ol is sourced from PubChem (CID 114948571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).