2-methyl-4-propan-2-yloxybutan-2-amine

C8H19NO — CID 62620154

IUPAC2-methyl-4-propan-2-yloxybutan-2-amine
SMILESCC(C)OCCC(C)(C)N
InChIInChI=1S/C8H19NO/c1-7(2)10-6-5-8(3,4)9/h7H,5-6,9H2,1-4H3
InChIKeyNJOUHMQUCSPABT-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.54
Rot. Bonds4

About 2-methyl-4-propan-2-yloxybutan-2-amine

2-methyl-4-propan-2-yloxybutan-2-amine (PubChem CID 62620154) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 2-methyl-4-propan-2-yloxybutan-2-amine.

Molecular Properties

Compound Name2-methyl-4-propan-2-yloxybutan-2-amine
PubChem CID62620154
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name2-methyl-4-propan-2-yloxybutan-2-amine
SMILESCC(C)OCCC(C)(C)N
InChIInChI=1S/C8H19NO/c1-7(2)10-6-5-8(3,4)9/h7H,5-6,9H2,1-4H3
InChIKeyNJOUHMQUCSPABT-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-4-propan-2-yloxybutan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-propan-2-yloxybutan-2-amine?
The IUPAC name of 2-methyl-4-propan-2-yloxybutan-2-amine (CID 62620154) is 2-methyl-4-propan-2-yloxybutan-2-amine.
What is the SMILES notation for 2-methyl-4-propan-2-yloxybutan-2-amine?
The canonical SMILES for 2-methyl-4-propan-2-yloxybutan-2-amine is CC(C)OCCC(C)(C)N.
What is the InChIKey of 2-methyl-4-propan-2-yloxybutan-2-amine?
The InChIKey is NJOUHMQUCSPABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-7(2)10-6-5-8(3,4)9/h7H,5-6,9H2,1-4H3.
What are the key properties of 2-methyl-4-propan-2-yloxybutan-2-amine?
2-methyl-4-propan-2-yloxybutan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-propan-2-yloxybutan-2-amine is sourced from PubChem (CID 62620154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).