4-(2-aminopropoxy)-4-methylhexan-2-amine

C10H24N2O — CID 121446281

IUPAC4-(2-aminopropoxy)-4-methylhexan-2-amine
SMILESCCC(C)(CC(C)N)OCC(C)N
InChIInChI=1S/C10H24N2O/c1-5-10(4,6-8(2)11)13-7-9(3)12/h8-9H,5-7,11-12H2,1-4H3
InChIKeyBLJYXSJUVRISOM-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.26
Rot. Bonds6

About 4-(2-aminopropoxy)-4-methylhexan-2-amine

4-(2-aminopropoxy)-4-methylhexan-2-amine (PubChem CID 121446281) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 4-(2-aminopropoxy)-4-methylhexan-2-amine.

Molecular Properties

Compound Name4-(2-aminopropoxy)-4-methylhexan-2-amine
PubChem CID121446281
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name4-(2-aminopropoxy)-4-methylhexan-2-amine
SMILESCCC(C)(CC(C)N)OCC(C)N
InChIInChI=1S/C10H24N2O/c1-5-10(4,6-8(2)11)13-7-9(3)12/h8-9H,5-7,11-12H2,1-4H3
InChIKeyBLJYXSJUVRISOM-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-(2-aminopropoxy)-4-methylhexan-2-amine?
The IUPAC name of 4-(2-aminopropoxy)-4-methylhexan-2-amine (CID 121446281) is 4-(2-aminopropoxy)-4-methylhexan-2-amine.
What is the SMILES notation for 4-(2-aminopropoxy)-4-methylhexan-2-amine?
The canonical SMILES for 4-(2-aminopropoxy)-4-methylhexan-2-amine is CCC(C)(CC(C)N)OCC(C)N.
What is the InChIKey of 4-(2-aminopropoxy)-4-methylhexan-2-amine?
The InChIKey is BLJYXSJUVRISOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-5-10(4,6-8(2)11)13-7-9(3)12/h8-9H,5-7,11-12H2,1-4H3.
What are the key properties of 4-(2-aminopropoxy)-4-methylhexan-2-amine?
4-(2-aminopropoxy)-4-methylhexan-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-(2-aminopropoxy)-4-methylhexan-2-amine is sourced from PubChem (CID 121446281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).