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

C7H10OU — CID 143030811

IUPAC(3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium
SMILESC=C(C)/C=C\C(=C)O.[U]
InChIInChI=1S/C7H10O.U/c1-6(2)4-5-7(3)8;/h4-5,8H,1,3H2,2H3;/b5-4-;
InChIKeyFYGZSFOONWQVHQ-MKWAYWHRSA-N
MW348.19 g/mol
LogP2.19
Rot. Bonds2

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

(3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium (PubChem CID 143030811) has the molecular formula C7H10OU and a molecular weight of 348.19 g/mol. Its IUPAC name is (3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium.

Molecular Properties

Compound Name(3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium
PubChem CID143030811
Molecular FormulaC7H10OU
Molecular Weight348.19 g/mol
Exact Mass348.12
IUPAC Name(3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium
SMILESC=C(C)/C=C\C(=C)O.[U]
InChIInChI=1S/C7H10O.U/c1-6(2)4-5-7(3)8;/h4-5,8H,1,3H2,2H3;/b5-4-;
InChIKeyFYGZSFOONWQVHQ-MKWAYWHRSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.19
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,9-dimethyl-5,6-dimethylidenedeca-1,3,7,9-tetraene
CID 123828527
(3Z)-2,5-dimethylhexa-1,3,5-triene;ethane;propane
CID 144971150
(3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane
CID 144843023
(3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane
CID 145336589
buta-1,3-dien-2-ol;(3Z)-2-methylpenta-1,3-diene
CID 144612392
(3Z)-5-methyl-2-methylidenehexa-3,5-dienoic acid
CID 142042516
(3Z)-5-methylhexa-1,3,5-trien-2-amine
CID 87058792
(3Z,6E)-2,8-dimethyl-5-methylidenenona-1,3,6,8-tetraene;ethane;molecular hydrogen
CID 144794345
(3Z)-2-methyl-5-methylidenehepta-1,3,6-triene
CID 58174936
(3Z,5Z)-5,6-dichloro-2-methylhepta-1,3,5-triene
CID 88950589
(3Z)-5-methylsulfanylhexa-1,3,5-trien-2-ol
CID 143019199
(3Z,5E)-5-bromo-2-methylhepta-1,3,5-triene;ethane
CID 144637545

Frequently Asked Questions

What is the IUPAC name of (3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium?
The IUPAC name of (3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium (CID 143030811) is (3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium.
What is the SMILES notation for (3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium?
The canonical SMILES for (3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium is C=C(C)/C=C\C(=C)O.[U].
What is the InChIKey of (3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium?
The InChIKey is FYGZSFOONWQVHQ-MKWAYWHRSA-N. The full InChI is InChI=1S/C7H10O.U/c1-6(2)4-5-7(3)8;/h4-5,8H,1,3H2,2H3;/b5-4-;.
What are the key properties of (3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium?
(3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium has a molecular weight of 348.19 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium is sourced from PubChem (CID 143030811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).