2-aminopentan-3-ol

C5H13NO — CID 11355449

IUPAC2-aminopentan-3-ol
SMILESCCC(O)C(C)N
InChIInChI=1S/C5H13NO/c1-3-5(7)4(2)6/h4-5,7H,3,6H2,1-2H3
InChIKeyJPGZDACJIPHKML-UHFFFAOYSA-N
MW103.17 g/mol
LogP0.10
Rot. Bonds2

About 2-aminopentan-3-ol

2-aminopentan-3-ol (PubChem CID 11355449) has the molecular formula C5H13NO and a molecular weight of 103.17 g/mol. Its IUPAC name is 2-aminopentan-3-ol.

Molecular Properties

Compound Name2-aminopentan-3-ol
PubChem CID11355449
Molecular FormulaC5H13NO
Molecular Weight103.17 g/mol
Exact Mass103.10
IUPAC Name2-aminopentan-3-ol
SMILESCCC(O)C(C)N
InChIInChI=1S/C5H13NO/c1-3-5(7)4(2)6/h4-5,7H,3,6H2,1-2H3
InChIKeyJPGZDACJIPHKML-UHFFFAOYSA-N
XLogP0.10
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.17
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-aminopentan-3-ol?
The IUPAC name of 2-aminopentan-3-ol (CID 11355449) is 2-aminopentan-3-ol.
What is the SMILES notation for 2-aminopentan-3-ol?
The canonical SMILES for 2-aminopentan-3-ol is CCC(O)C(C)N.
What is the InChIKey of 2-aminopentan-3-ol?
The InChIKey is JPGZDACJIPHKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO/c1-3-5(7)4(2)6/h4-5,7H,3,6H2,1-2H3.
What are the key properties of 2-aminopentan-3-ol?
2-aminopentan-3-ol has a molecular weight of 103.17 g/mol, XLogP of 0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopentan-3-ol is sourced from PubChem (CID 11355449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).