3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine

C12H26N2O — CID 61430784

IUPAC3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCCCN1CCOCC1(C)C
InChIInChI=1S/C12H26N2O/c1-11(2)13-6-5-7-14-8-9-15-10-12(14,3)4/h11,13H,5-10H2,1-4H3
InChIKeyVJNUHYJVMBQBSS-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds5

About 3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine

3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine (PubChem CID 61430784) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine
PubChem CID61430784
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCCCN1CCOCC1(C)C
InChIInChI=1S/C12H26N2O/c1-11(2)13-6-5-7-14-8-9-15-10-12(14,3)4/h11,13H,5-10H2,1-4H3
InChIKeyVJNUHYJVMBQBSS-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-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 3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine?
The IUPAC name of 3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine (CID 61430784) is 3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine is CC(C)NCCCN1CCOCC1(C)C.
What is the InChIKey of 3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine?
The InChIKey is VJNUHYJVMBQBSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(2)13-6-5-7-14-8-9-15-10-12(14,3)4/h11,13H,5-10H2,1-4H3.
What are the key properties of 3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine?
3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,3-dimethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 61430784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).