2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine

C14H30N2O — CID 43202164

IUPAC2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine
SMILESCCCC(C)CNCC(C)(C)N1CCOCC1
InChIInChI=1S/C14H30N2O/c1-5-6-13(2)11-15-12-14(3,4)16-7-9-17-10-8-16/h13,15H,5-12H2,1-4H3
InChIKeyXDITYUHCWIESMU-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds7

About 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine

2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine (PubChem CID 43202164) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine
PubChem CID43202164
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine
SMILESCCCC(C)CNCC(C)(C)N1CCOCC1
InChIInChI=1S/C14H30N2O/c1-5-6-13(2)11-15-12-14(3,4)16-7-9-17-10-8-16/h13,15H,5-12H2,1-4H3
InChIKeyXDITYUHCWIESMU-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-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-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine?
The IUPAC name of 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine (CID 43202164) is 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine?
The canonical SMILES for 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine is CCCC(C)CNCC(C)(C)N1CCOCC1.
What is the InChIKey of 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine?
The InChIKey is XDITYUHCWIESMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-6-13(2)11-15-12-14(3,4)16-7-9-17-10-8-16/h13,15H,5-12H2,1-4H3.
What are the key properties of 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine?
2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine is sourced from PubChem (CID 43202164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).