N-(2-ethyl-2-methylbutyl)morpholin-4-amine

C11H24N2O — CID 174766138

IUPACN-(2-ethyl-2-methylbutyl)morpholin-4-amine
SMILESCCC(C)(CC)CNN1CCOCC1
InChIInChI=1S/C11H24N2O/c1-4-11(3,5-2)10-12-13-6-8-14-9-7-13/h12H,4-10H2,1-3H3
InChIKeyIGMLMXNTDTVGBM-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.65
Rot. Bonds5

About N-(2-ethyl-2-methylbutyl)morpholin-4-amine

N-(2-ethyl-2-methylbutyl)morpholin-4-amine (PubChem CID 174766138) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2-ethyl-2-methylbutyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(2-ethyl-2-methylbutyl)morpholin-4-amine
PubChem CID174766138
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2-ethyl-2-methylbutyl)morpholin-4-amine
SMILESCCC(C)(CC)CNN1CCOCC1
InChIInChI=1S/C11H24N2O/c1-4-11(3,5-2)10-12-13-6-8-14-9-7-13/h12H,4-10H2,1-3H3
InChIKeyIGMLMXNTDTVGBM-UHFFFAOYSA-N
XLogP1.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butylmorpholin-4-amine
CID 53656774
N-pentylmorpholin-4-amine
CID 57306010
N-(2,2-dimethylpropyl)morpholin-4-amine
CID 83009636
4-[(dimethylamino)methyl]-4-ethoxy-N-methylpiperidin-1-amine
CID 123581834
N-(2,4,4-trimethylpentan-2-yl)morpholin-4-amine
CID 141282810
N-(3,3-dimethylbutyl)morpholin-4-amine
CID 83009128
N-[1-(1-methylcyclopropyl)ethyl]morpholin-4-amine
CID 83009525
N-(3-methylbutyl)morpholin-4-amine
CID 83010207
N-(2-methylbutyl)morpholin-4-amine
CID 83010753
N-(2-methylpentyl)morpholin-4-amine
CID 83010754
2-Ethyl-2-[(morpholin-4-ylamino)methyl]butan-1-ol
CID 83010861
N-(3-methylpentan-2-yl)morpholin-4-amine
CID 83011067

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-2-methylbutyl)morpholin-4-amine?
The IUPAC name of N-(2-ethyl-2-methylbutyl)morpholin-4-amine (CID 174766138) is N-(2-ethyl-2-methylbutyl)morpholin-4-amine.
What is the SMILES notation for N-(2-ethyl-2-methylbutyl)morpholin-4-amine?
The canonical SMILES for N-(2-ethyl-2-methylbutyl)morpholin-4-amine is CCC(C)(CC)CNN1CCOCC1.
What is the InChIKey of N-(2-ethyl-2-methylbutyl)morpholin-4-amine?
The InChIKey is IGMLMXNTDTVGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-11(3,5-2)10-12-13-6-8-14-9-7-13/h12H,4-10H2,1-3H3.
What are the key properties of N-(2-ethyl-2-methylbutyl)morpholin-4-amine?
N-(2-ethyl-2-methylbutyl)morpholin-4-amine has a molecular weight of 200.33 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-2-methylbutyl)morpholin-4-amine is sourced from PubChem (CID 174766138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).