4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine

C10H24N2O — CID 88888145

IUPAC4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine
SMILESCC(C)(N)CCOC(C)(C)CCN
InChIInChI=1S/C10H24N2O/c1-9(2,12)6-8-13-10(3,4)5-7-11/h5-8,11-12H2,1-4H3
InChIKeyGGJJJTZMGOUCPX-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.26
Rot. Bonds6

About 4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine

4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine (PubChem CID 88888145) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine.

Molecular Properties

Compound Name4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine
PubChem CID88888145
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine
SMILESCC(C)(N)CCOC(C)(C)CCN
InChIInChI=1S/C10H24N2O/c1-9(2,12)6-8-13-10(3,4)5-7-11/h5-8,11-12H2,1-4H3
InChIKeyGGJJJTZMGOUCPX-UHFFFAOYSA-N
XLogP1.26
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine?
The IUPAC name of 4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine (CID 88888145) is 4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine.
What is the SMILES notation for 4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine?
The canonical SMILES for 4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine is CC(C)(N)CCOC(C)(C)CCN.
What is the InChIKey of 4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine?
The InChIKey is GGJJJTZMGOUCPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-9(2,12)6-8-13-10(3,4)5-7-11/h5-8,11-12H2,1-4H3.
What are the key properties of 4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine?
4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine has a molecular weight of 188.31 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-amine is sourced from PubChem (CID 88888145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).