(Z)-4-aminopent-3-en-2-ol

C5H11NO — CID 144798247

IUPAC(Z)-4-aminopent-3-en-2-ol
SMILESC/C(N)=C/C(C)O
InChIInChI=1S/C5H11NO/c1-4(6)3-5(2)7/h3,5,7H,6H2,1-2H3/b4-3-
InChIKeyISKLRXZCFVNIMQ-ARJAWSKDSA-N
MW101.15 g/mol
LogP0.23
Rot. Bonds1

About (Z)-4-aminopent-3-en-2-ol

(Z)-4-aminopent-3-en-2-ol (PubChem CID 144798247) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (Z)-4-aminopent-3-en-2-ol.

Molecular Properties

Compound Name(Z)-4-aminopent-3-en-2-ol
PubChem CID144798247
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(Z)-4-aminopent-3-en-2-ol
SMILESC/C(N)=C/C(C)O
InChIInChI=1S/C5H11NO/c1-4(6)3-5(2)7/h3,5,7H,6H2,1-2H3/b4-3-
InChIKeyISKLRXZCFVNIMQ-ARJAWSKDSA-N
XLogP0.23
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
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 (Z)-4-aminopent-3-en-2-ol?
The IUPAC name of (Z)-4-aminopent-3-en-2-ol (CID 144798247) is (Z)-4-aminopent-3-en-2-ol.
What is the SMILES notation for (Z)-4-aminopent-3-en-2-ol?
The canonical SMILES for (Z)-4-aminopent-3-en-2-ol is C/C(N)=C/C(C)O.
What is the InChIKey of (Z)-4-aminopent-3-en-2-ol?
The InChIKey is ISKLRXZCFVNIMQ-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H11NO/c1-4(6)3-5(2)7/h3,5,7H,6H2,1-2H3/b4-3-.
What are the key properties of (Z)-4-aminopent-3-en-2-ol?
(Z)-4-aminopent-3-en-2-ol has a molecular weight of 101.15 g/mol, XLogP of 0.23, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-aminopent-3-en-2-ol is sourced from PubChem (CID 144798247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).