1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine

C10H22N2O2 — CID 81101994

IUPAC1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine
SMILESCOCC(N)CN1CCOCC1(C)C
InChIInChI=1S/C10H22N2O2/c1-10(2)8-14-5-4-12(10)6-9(11)7-13-3/h9H,4-8,11H2,1-3H3
InChIKeyRNEIJNNFAZPPGX-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.07
Rot. Bonds4

About 1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine

1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine (PubChem CID 81101994) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine.

Molecular Properties

Compound Name1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine
PubChem CID81101994
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine
SMILESCOCC(N)CN1CCOCC1(C)C
InChIInChI=1S/C10H22N2O2/c1-10(2)8-14-5-4-12(10)6-9(11)7-13-3/h9H,4-8,11H2,1-3H3
InChIKeyRNEIJNNFAZPPGX-UHFFFAOYSA-N
XLogP0.07
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine?
The IUPAC name of 1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine (CID 81101994) is 1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine.
What is the SMILES notation for 1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine?
The canonical SMILES for 1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine is COCC(N)CN1CCOCC1(C)C.
What is the InChIKey of 1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine?
The InChIKey is RNEIJNNFAZPPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-10(2)8-14-5-4-12(10)6-9(11)7-13-3/h9H,4-8,11H2,1-3H3.
What are the key properties of 1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine?
1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine has a molecular weight of 202.30 g/mol, XLogP of 0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethylmorpholin-4-yl)-3-methoxypropan-2-amine is sourced from PubChem (CID 81101994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).