2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine

C14H30N2O — CID 102745978

IUPAC2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine
SMILESCC(C)CNCCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-12(2)9-15-7-8-16-10-13(3,4)17-14(5,6)11-16/h12,15H,7-11H2,1-6H3
InChIKeyYDSOBOXCZQAVHR-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds5

About 2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine

2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine (PubChem CID 102745978) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine
PubChem CID102745978
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine
SMILESCC(C)CNCCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-12(2)9-15-7-8-16-10-13(3,4)17-14(5,6)11-16/h12,15H,7-11H2,1-6H3
InChIKeyYDSOBOXCZQAVHR-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

Computed Properties (RDKit)

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

Analyze 2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-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

Related Compounds

N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-2-thiophen-3-ylethanamine
CID 102746120
N-[2-(azocan-1-yl)ethyl]-2-methylpropan-1-amine
CID 62419801
N-ethyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102743439
N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102743494
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide
CID 136534686
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine
CID 102746104
N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
CID 62435981
2-methyl-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]propan-1-amine
CID 62433428
2-methyl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]propan-1-amine
CID 103503235
2-(methylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanenitrile
CID 102745417
N-[2-(4-tert-butylpiperazin-1-yl)ethyl]-2-methylpropan-1-amine
CID 62463178
N-[2-(3,4-dimethoxypyrrolidin-1-yl)ethyl]-2-methylpropan-1-amine
CID 103539875

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine (CID 102745978) is 2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine is CC(C)CNCCN1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of 2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine?
The InChIKey is YDSOBOXCZQAVHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-12(2)9-15-7-8-16-10-13(3,4)17-14(5,6)11-16/h12,15H,7-11H2,1-6H3.
What are the key properties of 2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine?
2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine is sourced from PubChem (CID 102745978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).