N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine

C10H20N2O3 — CID 106658960

IUPACN-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine
SMILESCC1(C)OCC(NN2CCOCC2)CO1
InChIInChI=1S/C10H20N2O3/c1-10(2)14-7-9(8-15-10)11-12-3-5-13-6-4-12/h9,11H,3-8H2,1-2H3
InChIKeyZKMXGKUJUIUJDO-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.03
Rot. Bonds2

About N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine

N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine (PubChem CID 106658960) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine
PubChem CID106658960
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine
SMILESCC1(C)OCC(NN2CCOCC2)CO1
InChIInChI=1S/C10H20N2O3/c1-10(2)14-7-9(8-15-10)11-12-3-5-13-6-4-12/h9,11H,3-8H2,1-2H3
InChIKeyZKMXGKUJUIUJDO-UHFFFAOYSA-N
XLogP-0.03
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine?
The IUPAC name of N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine (CID 106658960) is N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine.
What is the SMILES notation for N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine?
The canonical SMILES for N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine is CC1(C)OCC(NN2CCOCC2)CO1.
What is the InChIKey of N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine?
The InChIKey is ZKMXGKUJUIUJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-10(2)14-7-9(8-15-10)11-12-3-5-13-6-4-12/h9,11H,3-8H2,1-2H3.
What are the key properties of N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine?
N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine has a molecular weight of 216.28 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethyl-1,3-dioxan-5-yl)morpholin-4-amine is sourced from PubChem (CID 106658960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).