(2R)-2-amino-3,3-dimethylbutan-1-ol

C6H15NO — CID 6932847

IUPAC(2R)-2-amino-3,3-dimethylbutan-1-ol
SMILESCC(C)(C)[C@@H](N)CO
InChIInChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1
InChIKeyJBULSURVMXPBNA-YFKPBYRVSA-N
MW117.19 g/mol
LogP0.35
Rot. Bonds1

About (2R)-2-amino-3,3-dimethylbutan-1-ol

(2R)-2-amino-3,3-dimethylbutan-1-ol (PubChem CID 6932847) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is (2R)-2-amino-3,3-dimethylbutan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-3,3-dimethylbutan-1-ol
PubChem CID6932847
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Name(2R)-2-amino-3,3-dimethylbutan-1-ol
SMILESCC(C)(C)[C@@H](N)CO
InChIInChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1
InChIKeyJBULSURVMXPBNA-YFKPBYRVSA-N
XLogP0.35
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3,3-dimethylbutan-1-ol?
The IUPAC name of (2R)-2-amino-3,3-dimethylbutan-1-ol (CID 6932847) is (2R)-2-amino-3,3-dimethylbutan-1-ol.
What is the SMILES notation for (2R)-2-amino-3,3-dimethylbutan-1-ol?
The canonical SMILES for (2R)-2-amino-3,3-dimethylbutan-1-ol is CC(C)(C)[C@@H](N)CO.
What is the InChIKey of (2R)-2-amino-3,3-dimethylbutan-1-ol?
The InChIKey is JBULSURVMXPBNA-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1.
What are the key properties of (2R)-2-amino-3,3-dimethylbutan-1-ol?
(2R)-2-amino-3,3-dimethylbutan-1-ol has a molecular weight of 117.19 g/mol, XLogP of 0.35, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3,3-dimethylbutan-1-ol is sourced from PubChem (CID 6932847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).