(3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol

C7H11NO — CID 87152872

IUPAC(3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol
SMILESC=C(O)/C=C\C(C)=C/N
InChIInChI=1S/C7H11NO/c1-6(5-8)3-4-7(2)9/h3-5,9H,2,8H2,1H3/b4-3-,6-5-
InChIKeyMZGYFSDEBULNRY-OUPQRBNQSA-N
MW125.17 g/mol
LogP1.48
Rot. Bonds2

About (3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol

(3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol (PubChem CID 87152872) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is (3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol.

Molecular Properties

Compound Name(3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol
PubChem CID87152872
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name(3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol
SMILESC=C(O)/C=C\C(C)=C/N
InChIInChI=1S/C7H11NO/c1-6(5-8)3-4-7(2)9/h3-5,9H,2,8H2,1H3/b4-3-,6-5-
InChIKeyMZGYFSDEBULNRY-OUPQRBNQSA-N
XLogP1.48
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.48
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 (3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol?
The IUPAC name of (3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol (CID 87152872) is (3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol.
What is the SMILES notation for (3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol?
The canonical SMILES for (3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol is C=C(O)/C=C\C(C)=C/N.
What is the InChIKey of (3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol?
The InChIKey is MZGYFSDEBULNRY-OUPQRBNQSA-N. The full InChI is InChI=1S/C7H11NO/c1-6(5-8)3-4-7(2)9/h3-5,9H,2,8H2,1H3/b4-3-,6-5-.
What are the key properties of (3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol?
(3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol has a molecular weight of 125.17 g/mol, XLogP of 1.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z)-6-amino-5-methylhexa-1,3,5-trien-2-ol is sourced from PubChem (CID 87152872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).