2-(tert-butylamino)-2-methylpropan-1-ol

C8H19NO — CID 19961335

IUPAC2-(tert-butylamino)-2-methylpropan-1-ol
SMILESCC(C)(C)NC(C)(C)CO
InChIInChI=1S/C8H19NO/c1-7(2,3)9-8(4,5)6-10/h9-10H,6H2,1-5H3
InChIKeyJQBDGZKOHWZHHP-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.15
Rot. Bonds2

About 2-(tert-butylamino)-2-methylpropan-1-ol

2-(tert-butylamino)-2-methylpropan-1-ol (PubChem CID 19961335) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 2-(tert-butylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(tert-butylamino)-2-methylpropan-1-ol
PubChem CID19961335
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name2-(tert-butylamino)-2-methylpropan-1-ol
SMILESCC(C)(C)NC(C)(C)CO
InChIInChI=1S/C8H19NO/c1-7(2,3)9-8(4,5)6-10/h9-10H,6H2,1-5H3
InChIKeyJQBDGZKOHWZHHP-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(tert-butylamino)-2-methylpropan-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-(tert-butylamino)-2-methylpropan-1-ol?
The IUPAC name of 2-(tert-butylamino)-2-methylpropan-1-ol (CID 19961335) is 2-(tert-butylamino)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(tert-butylamino)-2-methylpropan-1-ol?
The canonical SMILES for 2-(tert-butylamino)-2-methylpropan-1-ol is CC(C)(C)NC(C)(C)CO.
What is the InChIKey of 2-(tert-butylamino)-2-methylpropan-1-ol?
The InChIKey is JQBDGZKOHWZHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-7(2,3)9-8(4,5)6-10/h9-10H,6H2,1-5H3.
What are the key properties of 2-(tert-butylamino)-2-methylpropan-1-ol?
2-(tert-butylamino)-2-methylpropan-1-ol has a molecular weight of 145.25 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 19961335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).