2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol

C11H25NO2 — CID 64802128

IUPAC2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol
SMILESCCC(C)(C)OCCCC(C)(N)CO
InChIInChI=1S/C11H25NO2/c1-5-10(2,3)14-8-6-7-11(4,12)9-13/h13H,5-9,12H2,1-4H3
InChIKeyCFKUFPDNOYJQJA-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.68
Rot. Bonds7

About 2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol

2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol (PubChem CID 64802128) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol
PubChem CID64802128
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Name2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol
SMILESCCC(C)(C)OCCCC(C)(N)CO
InChIInChI=1S/C11H25NO2/c1-5-10(2,3)14-8-6-7-11(4,12)9-13/h13H,5-9,12H2,1-4H3
InChIKeyCFKUFPDNOYJQJA-UHFFFAOYSA-N
XLogP1.68
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol 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-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol?
The IUPAC name of 2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol (CID 64802128) is 2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol?
The canonical SMILES for 2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol is CCC(C)(C)OCCCC(C)(N)CO.
What is the InChIKey of 2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol?
The InChIKey is CFKUFPDNOYJQJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-5-10(2,3)14-8-6-7-11(4,12)9-13/h13H,5-9,12H2,1-4H3.
What are the key properties of 2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol?
2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol has a molecular weight of 203.33 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol is sourced from PubChem (CID 64802128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).