3-amino-3-methylbutan-2-ol

C5H13NO — CID 13319222

IUPAC3-amino-3-methylbutan-2-ol
SMILESCC(O)C(C)(C)N
InChIInChI=1S/C5H13NO/c1-4(7)5(2,3)6/h4,7H,6H2,1-3H3
InChIKeyRICKMFQXMYMBNY-UHFFFAOYSA-N
MW103.16 g/mol
LogP0.10
Rot. Bonds1

About 3-amino-3-methylbutan-2-ol

3-amino-3-methylbutan-2-ol (PubChem CID 13319222) has the molecular formula C5H13NO and a molecular weight of 103.16 g/mol. Its IUPAC name is 3-amino-3-methylbutan-2-ol.

Molecular Properties

Compound Name3-amino-3-methylbutan-2-ol
PubChem CID13319222
Molecular FormulaC5H13NO
Molecular Weight103.16 g/mol
Exact Mass103.10
IUPAC Name3-amino-3-methylbutan-2-ol
SMILESCC(O)C(C)(C)N
InChIInChI=1S/C5H13NO/c1-4(7)5(2,3)6/h4,7H,6H2,1-3H3
InChIKeyRICKMFQXMYMBNY-UHFFFAOYSA-N
XLogP0.10
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.16
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-3-methylbutan-2-ol?
The IUPAC name of 3-amino-3-methylbutan-2-ol (CID 13319222) is 3-amino-3-methylbutan-2-ol.
What is the SMILES notation for 3-amino-3-methylbutan-2-ol?
The canonical SMILES for 3-amino-3-methylbutan-2-ol is CC(O)C(C)(C)N.
What is the InChIKey of 3-amino-3-methylbutan-2-ol?
The InChIKey is RICKMFQXMYMBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO/c1-4(7)5(2,3)6/h4,7H,6H2,1-3H3.
What are the key properties of 3-amino-3-methylbutan-2-ol?
3-amino-3-methylbutan-2-ol has a molecular weight of 103.16 g/mol, XLogP of 0.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-methylbutan-2-ol is sourced from PubChem (CID 13319222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).