(2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol

C9H15NO — CID 163642775

IUPAC(2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol
SMILESC=C(N)/C(=C\C(O)=C/C)CC
InChIInChI=1S/C9H15NO/c1-4-8(7(3)10)6-9(11)5-2/h5-6,11H,3-4,10H2,1-2H3/b8-6-,9-5+
InChIKeyIFRMIJNRMNZJTP-POEMVANMSA-N
MW153.22 g/mol
LogP2.26
Rot. Bonds3

About (2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol

(2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol (PubChem CID 163642775) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol.

Molecular Properties

Compound Name(2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol
PubChem CID163642775
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol
SMILESC=C(N)/C(=C\C(O)=C/C)CC
InChIInChI=1S/C9H15NO/c1-4-8(7(3)10)6-9(11)5-2/h5-6,11H,3-4,10H2,1-2H3/b8-6-,9-5+
InChIKeyIFRMIJNRMNZJTP-POEMVANMSA-N
XLogP2.26
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol?
The IUPAC name of (2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol (CID 163642775) is (2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol.
What is the SMILES notation for (2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol?
The canonical SMILES for (2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol is C=C(N)/C(=C\C(O)=C/C)CC.
What is the InChIKey of (2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol?
The InChIKey is IFRMIJNRMNZJTP-POEMVANMSA-N. The full InChI is InChI=1S/C9H15NO/c1-4-8(7(3)10)6-9(11)5-2/h5-6,11H,3-4,10H2,1-2H3/b8-6-,9-5+.
What are the key properties of (2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol?
(2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol has a molecular weight of 153.22 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-6-amino-5-ethylhepta-2,4,6-trien-3-ol is sourced from PubChem (CID 163642775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).