4-aminopent-3-en-1-ol

C5H11NO — CID 89379777

IUPAC4-aminopent-3-en-1-ol
SMILESCC(N)=CCCO
InChIInChI=1S/C5H11NO/c1-5(6)3-2-4-7/h3,7H,2,4,6H2,1H3
InChIKeyNXOZUDFVNHKXAL-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.23
Rot. Bonds2

About 4-aminopent-3-en-1-ol

4-aminopent-3-en-1-ol (PubChem CID 89379777) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 4-aminopent-3-en-1-ol.

Molecular Properties

Compound Name4-aminopent-3-en-1-ol
PubChem CID89379777
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name4-aminopent-3-en-1-ol
SMILESCC(N)=CCCO
InChIInChI=1S/C5H11NO/c1-5(6)3-2-4-7/h3,7H,2,4,6H2,1H3
InChIKeyNXOZUDFVNHKXAL-UHFFFAOYSA-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 4-aminopent-3-en-1-ol?
The IUPAC name of 4-aminopent-3-en-1-ol (CID 89379777) is 4-aminopent-3-en-1-ol.
What is the SMILES notation for 4-aminopent-3-en-1-ol?
The canonical SMILES for 4-aminopent-3-en-1-ol is CC(N)=CCCO.
What is the InChIKey of 4-aminopent-3-en-1-ol?
The InChIKey is NXOZUDFVNHKXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(6)3-2-4-7/h3,7H,2,4,6H2,1H3.
What are the key properties of 4-aminopent-3-en-1-ol?
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 4-aminopent-3-en-1-ol is sourced from PubChem (CID 89379777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).