(E)-4-aminopent-3-en-1-ol

C5H11NO — CID 154532722

IUPAC(E)-4-aminopent-3-en-1-ol
SMILESC/C(N)=C\CCO
InChIInChI=1S/C5H11NO/c1-5(6)3-2-4-7/h3,7H,2,4,6H2,1H3/b5-3+
InChIKeyNXOZUDFVNHKXAL-HWKANZROSA-N
MW101.15 g/mol
LogP0.23
Rot. Bonds2

About (E)-4-aminopent-3-en-1-ol

(E)-4-aminopent-3-en-1-ol (PubChem CID 154532722) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (E)-4-aminopent-3-en-1-ol.

Molecular Properties

Compound Name(E)-4-aminopent-3-en-1-ol
PubChem CID154532722
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(E)-4-aminopent-3-en-1-ol
SMILESC/C(N)=C\CCO
InChIInChI=1S/C5H11NO/c1-5(6)3-2-4-7/h3,7H,2,4,6H2,1H3/b5-3+
InChIKeyNXOZUDFVNHKXAL-HWKANZROSA-N
XLogP0.23
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-4-aminopent-3-en-1-ol?
The IUPAC name of (E)-4-aminopent-3-en-1-ol (CID 154532722) is (E)-4-aminopent-3-en-1-ol.
What is the SMILES notation for (E)-4-aminopent-3-en-1-ol?
The canonical SMILES for (E)-4-aminopent-3-en-1-ol is C/C(N)=C\CCO.
What is the InChIKey of (E)-4-aminopent-3-en-1-ol?
The InChIKey is NXOZUDFVNHKXAL-HWKANZROSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(6)3-2-4-7/h3,7H,2,4,6H2,1H3/b5-3+.
What are the key properties of (E)-4-aminopent-3-en-1-ol?
(E)-4-aminopent-3-en-1-ol has a molecular weight of 101.15 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-aminopent-3-en-1-ol is sourced from PubChem (CID 154532722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).