2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine

C14H30N2O — CID 43541962

IUPAC2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine
SMILESCCC(C)CC(CC)(CN)N1CCOCC1C
InChIInChI=1S/C14H30N2O/c1-5-12(3)9-14(6-2,11-15)16-7-8-17-10-13(16)4/h12-13H,5-11,15H2,1-4H3
InChIKeyQWGTXWBBERZKNM-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.25
Rot. Bonds6

About 2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine

2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine (PubChem CID 43541962) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine.

Molecular Properties

Compound Name2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine
PubChem CID43541962
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine
SMILESCCC(C)CC(CC)(CN)N1CCOCC1C
InChIInChI=1S/C14H30N2O/c1-5-12(3)9-14(6-2,11-15)16-7-8-17-10-13(16)4/h12-13H,5-11,15H2,1-4H3
InChIKeyQWGTXWBBERZKNM-UHFFFAOYSA-N
XLogP2.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylmorpholin-4-yl)-2-ethyl-4-methylhexan-1-amine
CID 43544414
2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine
CID 61353365
2-methyl-2-(3-methylmorpholin-4-yl)pentan-1-amine
CID 43541940
(3R)-3-methyl-4-(2-methylbutan-2-yl)morpholine
CID 170219937
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethyl-4-methylhexan-1-amine
CID 62885740
2-ethyl-4-methyl-2-(4-methylazepan-1-yl)hexan-1-amine
CID 55248237
2-(4-cyclopentylpiperazin-1-yl)-2-ethyl-4-methylhexan-1-amine
CID 62368087
(2R)-1-(3-methylmorpholin-4-yl)butan-2-amine
CID 130522087
(2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine
CID 124710087
2-amino-1-[(3R)-3-methylmorpholin-4-yl]butan-1-one
CID 106774483
4-(2-fluorobutyl)-3-methylmorpholine
CID 131089000
4-[(3S)-3-methylpentyl]morpholine
CID 167092878

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine?
The IUPAC name of 2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine (CID 43541962) is 2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine.
What is the SMILES notation for 2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine?
The canonical SMILES for 2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine is CCC(C)CC(CC)(CN)N1CCOCC1C.
What is the InChIKey of 2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine?
The InChIKey is QWGTXWBBERZKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-12(3)9-14(6-2,11-15)16-7-8-17-10-13(16)4/h12-13H,5-11,15H2,1-4H3.
What are the key properties of 2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine?
2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine is sourced from PubChem (CID 43541962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).