1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine

C15H24N2 — CID 167228181

IUPAC1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine
SMILESC=CC(CC)N(N)C1=CC=CCC1C/C=C\C
InChIInChI=1S/C15H24N2/c1-4-7-10-13-11-8-9-12-15(13)17(16)14(5-2)6-3/h4-5,7-9,12-14H,2,6,10-11,16H2,1,3H3/b7-4-
InChIKeyMISVEUUVDFKYSF-DAXSKMNVSA-N
MW232.37 g/mol
LogP3.55
Rot. Bonds6

About 1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine

1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine (PubChem CID 167228181) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine.

Molecular Properties

Compound Name1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine
PubChem CID167228181
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine
SMILESC=CC(CC)N(N)C1=CC=CCC1C/C=C\C
InChIInChI=1S/C15H24N2/c1-4-7-10-13-11-8-9-12-15(13)17(16)14(5-2)6-3/h4-5,7-9,12-14H,2,6,10-11,16H2,1,3H3/b7-4-
InChIKeyMISVEUUVDFKYSF-DAXSKMNVSA-N
XLogP3.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine?
The IUPAC name of 1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine (CID 167228181) is 1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine.
What is the SMILES notation for 1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine?
The canonical SMILES for 1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine is C=CC(CC)N(N)C1=CC=CCC1C/C=C\C.
What is the InChIKey of 1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine?
The InChIKey is MISVEUUVDFKYSF-DAXSKMNVSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-7-10-13-11-8-9-12-15(13)17(16)14(5-2)6-3/h4-5,7-9,12-14H,2,6,10-11,16H2,1,3H3/b7-4-.
What are the key properties of 1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine?
1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine has a molecular weight of 232.37 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(Z)-but-2-enyl]cyclohexa-1,3-dien-1-yl]-1-pent-1-en-3-ylhydrazine is sourced from PubChem (CID 167228181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).