2-methyl-4-morpholin-2-ylbutan-2-amine

C9H20N2O — CID 146667559

IUPAC2-methyl-4-morpholin-2-ylbutan-2-amine
SMILESCC(C)(N)CCC1CNCCO1
InChIInChI=1S/C9H20N2O/c1-9(2,10)4-3-8-7-11-5-6-12-8/h8,11H,3-7,10H2,1-2H3
InChIKeyNEVGVILBMLSVBL-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.49
Rot. Bonds3

About 2-methyl-4-morpholin-2-ylbutan-2-amine

2-methyl-4-morpholin-2-ylbutan-2-amine (PubChem CID 146667559) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-methyl-4-morpholin-2-ylbutan-2-amine.

Molecular Properties

Compound Name2-methyl-4-morpholin-2-ylbutan-2-amine
PubChem CID146667559
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-methyl-4-morpholin-2-ylbutan-2-amine
SMILESCC(C)(N)CCC1CNCCO1
InChIInChI=1S/C9H20N2O/c1-9(2,10)4-3-8-7-11-5-6-12-8/h8,11H,3-7,10H2,1-2H3
InChIKeyNEVGVILBMLSVBL-UHFFFAOYSA-N
XLogP0.49
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-morpholin-2-ylbutan-2-amine?
The IUPAC name of 2-methyl-4-morpholin-2-ylbutan-2-amine (CID 146667559) is 2-methyl-4-morpholin-2-ylbutan-2-amine.
What is the SMILES notation for 2-methyl-4-morpholin-2-ylbutan-2-amine?
The canonical SMILES for 2-methyl-4-morpholin-2-ylbutan-2-amine is CC(C)(N)CCC1CNCCO1.
What is the InChIKey of 2-methyl-4-morpholin-2-ylbutan-2-amine?
The InChIKey is NEVGVILBMLSVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-9(2,10)4-3-8-7-11-5-6-12-8/h8,11H,3-7,10H2,1-2H3.
What are the key properties of 2-methyl-4-morpholin-2-ylbutan-2-amine?
2-methyl-4-morpholin-2-ylbutan-2-amine has a molecular weight of 172.27 g/mol, XLogP of 0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-morpholin-2-ylbutan-2-amine is sourced from PubChem (CID 146667559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).