2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine

C15H32N2O — CID 43130140

IUPAC2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine
SMILESCCCCCCCC(C)(CN)N1CCOC(C)C1
InChIInChI=1S/C15H32N2O/c1-4-5-6-7-8-9-15(3,13-16)17-10-11-18-14(2)12-17/h14H,4-13,16H2,1-3H3
InChIKeyXRGYUJHXYJANBC-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.79
Rot. Bonds8

About 2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine

2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine (PubChem CID 43130140) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine
PubChem CID43130140
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine
SMILESCCCCCCCC(C)(CN)N1CCOC(C)C1
InChIInChI=1S/C15H32N2O/c1-4-5-6-7-8-9-15(3,13-16)17-10-11-18-14(2)12-17/h14H,4-13,16H2,1-3H3
InChIKeyXRGYUJHXYJANBC-UHFFFAOYSA-N
XLogP2.79
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-methyl-2-(2-methylmorpholin-4-yl)nonan-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 2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine?
The IUPAC name of 2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine (CID 43130140) is 2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine.
What is the SMILES notation for 2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine?
The canonical SMILES for 2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine is CCCCCCCC(C)(CN)N1CCOC(C)C1.
What is the InChIKey of 2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine?
The InChIKey is XRGYUJHXYJANBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-4-5-6-7-8-9-15(3,13-16)17-10-11-18-14(2)12-17/h14H,4-13,16H2,1-3H3.
What are the key properties of 2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine?
2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.79, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine is sourced from PubChem (CID 43130140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).