(NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine

C7H13NS — CID 144511460

IUPAC(NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine
SMILESCC(/C=C\C(C)C)=N/S
InChIInChI=1S/C7H13NS/c1-6(2)4-5-7(3)8-9/h4-6,9H,1-3H3/b5-4-,8-7-
InChIKeyTUZBXUXNURPJAJ-UTOQUPLUSA-N
MW143.25 g/mol
LogP2.50
Rot. Bonds2

About (NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine

(NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine (PubChem CID 144511460) has the molecular formula C7H13NS and a molecular weight of 143.25 g/mol. Its IUPAC name is (NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine
PubChem CID144511460
Molecular FormulaC7H13NS
Molecular Weight143.25 g/mol
Exact Mass143.08
IUPAC Name(NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine
SMILESCC(/C=C\C(C)C)=N/S
InChIInChI=1S/C7H13NS/c1-6(2)4-5-7(3)8-9/h4-6,9H,1-3H3/b5-4-,8-7-
InChIKeyTUZBXUXNURPJAJ-UTOQUPLUSA-N
XLogP2.50
TPSA12.36 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

(NZ)-N-[(E)-5-methylhex-3-en-2-ylidene]hydroxylamine
CID 58526738
ethane;(Z)-N-ethenyl-5-methylhex-3-en-2-imine
CID 156743916
molecular iodine;(3Z,5Z)-2,4,7-trimethylocta-3,5-diene
CID 158020066
(4Z)-2,6-dimethylhepta-2,4-dien-3-ol
CID 143340154
5-methylhex-3-en-2-one;palladium(2+);dichloride
CID 173341273
(1Z,3Z)-2,5-dimethylhexa-1,3-dien-1-amine;ethane
CID 145443397
(E,3E)-3-ethylidene-6-methylhept-4-en-2-one
CID 91250506
(3Z)-2-chloro-5-methylhexa-1,3-diene
CID 129234698
(NZ)-N-[(E)-6-methylhept-4-en-3-ylidene]hydroxylamine
CID 134895395
(4Z)-2,6-dimethylhepta-1,4-dien-3-imine
CID 123954860
(E)-4-methylpent-2-en-1-ol
CID 5362786
(Z)-3-methylbut-1-en-1-ol
CID 58488783

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine?
The IUPAC name of (NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine (CID 144511460) is (NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine.
What is the SMILES notation for (NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine?
The canonical SMILES for (NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine is CC(/C=C\C(C)C)=N/S.
What is the InChIKey of (NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine?
The InChIKey is TUZBXUXNURPJAJ-UTOQUPLUSA-N. The full InChI is InChI=1S/C7H13NS/c1-6(2)4-5-7(3)8-9/h4-6,9H,1-3H3/b5-4-,8-7-.
What are the key properties of (NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine?
(NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine has a molecular weight of 143.25 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(Z)-5-methylhex-3-en-2-ylidene]thiohydroxylamine is sourced from PubChem (CID 144511460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).