(Z)-3-aminopent-2-enal

C5H9NO — CID 142363020

IUPAC(Z)-3-aminopent-2-enal
SMILESCC/C(N)=C/C=O
InChIInChI=1S/C5H9NO/c1-2-5(6)3-4-7/h3-4H,2,6H2,1H3/b5-3-
InChIKeyJFMPEOPTVNOECF-HYXAFXHYSA-N
MW99.13 g/mol
LogP0.44
Rot. Bonds2

About (Z)-3-aminopent-2-enal

(Z)-3-aminopent-2-enal (PubChem CID 142363020) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is (Z)-3-aminopent-2-enal.

Molecular Properties

Compound Name(Z)-3-aminopent-2-enal
PubChem CID142363020
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name(Z)-3-aminopent-2-enal
SMILESCC/C(N)=C/C=O
InChIInChI=1S/C5H9NO/c1-2-5(6)3-4-7/h3-4H,2,6H2,1H3/b5-3-
InChIKeyJFMPEOPTVNOECF-HYXAFXHYSA-N
XLogP0.44
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-aminopent-2-enal?
The IUPAC name of (Z)-3-aminopent-2-enal (CID 142363020) is (Z)-3-aminopent-2-enal.
What is the SMILES notation for (Z)-3-aminopent-2-enal?
The canonical SMILES for (Z)-3-aminopent-2-enal is CC/C(N)=C/C=O.
What is the InChIKey of (Z)-3-aminopent-2-enal?
The InChIKey is JFMPEOPTVNOECF-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H9NO/c1-2-5(6)3-4-7/h3-4H,2,6H2,1H3/b5-3-.
What are the key properties of (Z)-3-aminopent-2-enal?
(Z)-3-aminopent-2-enal has a molecular weight of 99.13 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-aminopent-2-enal is sourced from PubChem (CID 142363020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).