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

C7H11NO — CID 90448570

IUPAC(1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol
SMILESC=C/C=C(C)\C(N)=C\O
InChIInChI=1S/C7H11NO/c1-3-4-6(2)7(8)5-9/h3-5,9H,1,8H2,2H3/b6-4-,7-5-
InChIKeyGTCQYJPMYDQKHV-PEPZGXQESA-N
MW125.17 g/mol
LogP1.48
Rot. Bonds2

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

(1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol (PubChem CID 90448570) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is (1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol.

Molecular Properties

Compound Name(1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol
PubChem CID90448570
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name(1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol
SMILESC=C/C=C(C)\C(N)=C\O
InChIInChI=1S/C7H11NO/c1-3-4-6(2)7(8)5-9/h3-5,9H,1,8H2,2H3/b6-4-,7-5-
InChIKeyGTCQYJPMYDQKHV-PEPZGXQESA-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 (1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol?
The IUPAC name of (1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol (CID 90448570) is (1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol.
What is the SMILES notation for (1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol?
The canonical SMILES for (1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol is C=C/C=C(C)\C(N)=C\O.
What is the InChIKey of (1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol?
The InChIKey is GTCQYJPMYDQKHV-PEPZGXQESA-N. The full InChI is InChI=1S/C7H11NO/c1-3-4-6(2)7(8)5-9/h3-5,9H,1,8H2,2H3/b6-4-,7-5-.
What are the key properties of (1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol?
(1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-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 (1Z,3Z)-2-amino-3-methylhexa-1,3,5-trien-1-ol is sourced from PubChem (CID 90448570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).