(6-methyl-4-octylmorpholin-2-yl)methanamine

C14H30N2O — CID 102938785

IUPAC(6-methyl-4-octylmorpholin-2-yl)methanamine
SMILESCCCCCCCCN1CC(C)OC(CN)C1
InChIInChI=1S/C14H30N2O/c1-3-4-5-6-7-8-9-16-11-13(2)17-14(10-15)12-16/h13-14H,3-12,15H2,1-2H3
InChIKeyADDAIWNYGLDENA-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.39
Rot. Bonds8

About (6-methyl-4-octylmorpholin-2-yl)methanamine

(6-methyl-4-octylmorpholin-2-yl)methanamine (PubChem CID 102938785) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is (6-methyl-4-octylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-4-octylmorpholin-2-yl)methanamine
PubChem CID102938785
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name(6-methyl-4-octylmorpholin-2-yl)methanamine
SMILESCCCCCCCCN1CC(C)OC(CN)C1
InChIInChI=1S/C14H30N2O/c1-3-4-5-6-7-8-9-16-11-13(2)17-14(10-15)12-16/h13-14H,3-12,15H2,1-2H3
InChIKeyADDAIWNYGLDENA-UHFFFAOYSA-N
XLogP2.39
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,6-dimethyl-4-tritriacontylmorpholine
CID 150123657
[4-(3-ethoxypropyl)-6-methylmorpholin-2-yl]methanamine
CID 112512036
2-(bromomethyl)-4-butyl-6-methylmorpholine
CID 102936811
[4-[2-(3-methoxypropoxy)ethyl]-6-methylmorpholin-2-yl]methanamine
CID 103184117
(4-dodecylmorpholin-2-yl)methanamine
CID 63486829
[(2S,6S)-4-(5-fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 124842414
[6-methyl-4-[2-(2,2,2-trifluoroethoxy)ethyl]morpholin-2-yl]methanamine
CID 102938817
[6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine
CID 102938890
4-(5-chloropentyl)-2,6-dimethylmorpholine
CID 61289130
3,5-dimethyl-1-pentylpiperazine
CID 63862612
2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-(2-methylbutan-2-yl)acetamide
CID 102938967
5-(aminomethyl)-3-heptyl-1,3-oxazolidin-2-one
CID 112594228

Frequently Asked Questions

What is the IUPAC name of (6-methyl-4-octylmorpholin-2-yl)methanamine?
The IUPAC name of (6-methyl-4-octylmorpholin-2-yl)methanamine (CID 102938785) is (6-methyl-4-octylmorpholin-2-yl)methanamine.
What is the SMILES notation for (6-methyl-4-octylmorpholin-2-yl)methanamine?
The canonical SMILES for (6-methyl-4-octylmorpholin-2-yl)methanamine is CCCCCCCCN1CC(C)OC(CN)C1.
What is the InChIKey of (6-methyl-4-octylmorpholin-2-yl)methanamine?
The InChIKey is ADDAIWNYGLDENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-3-4-5-6-7-8-9-16-11-13(2)17-14(10-15)12-16/h13-14H,3-12,15H2,1-2H3.
What are the key properties of (6-methyl-4-octylmorpholin-2-yl)methanamine?
(6-methyl-4-octylmorpholin-2-yl)methanamine has a molecular weight of 242.41 g/mol, XLogP of 2.39, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-4-octylmorpholin-2-yl)methanamine is sourced from PubChem (CID 102938785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).