1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine

C14H24N2 — CID 166907305

IUPAC1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine
SMILESC=C(C)/C=C\C(=C/C)CN(C(=C)C)N(C)C
InChIInChI=1S/C14H24N2/c1-8-14(10-9-12(2)3)11-16(13(4)5)15(6)7/h8-10H,2,4,11H2,1,3,5-7H3/b10-9-,14-8+
InChIKeyOCFXVVMVPDZVKF-SIWKXLNPSA-N
MW220.36 g/mol
LogP3.38
Rot. Bonds6

About 1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine

1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine (PubChem CID 166907305) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine.

Molecular Properties

Compound Name1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine
PubChem CID166907305
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine
SMILESC=C(C)/C=C\C(=C/C)CN(C(=C)C)N(C)C
InChIInChI=1S/C14H24N2/c1-8-14(10-9-12(2)3)11-16(13(4)5)15(6)7/h8-10H,2,4,11H2,1,3,5-7H3/b10-9-,14-8+
InChIKeyOCFXVVMVPDZVKF-SIWKXLNPSA-N
XLogP3.38
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine?
The IUPAC name of 1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine (CID 166907305) is 1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine.
What is the SMILES notation for 1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine?
The canonical SMILES for 1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine is C=C(C)/C=C\C(=C/C)CN(C(=C)C)N(C)C.
What is the InChIKey of 1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine?
The InChIKey is OCFXVVMVPDZVKF-SIWKXLNPSA-N. The full InChI is InChI=1S/C14H24N2/c1-8-14(10-9-12(2)3)11-16(13(4)5)15(6)7/h8-10H,2,4,11H2,1,3,5-7H3/b10-9-,14-8+.
What are the key properties of 1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine?
1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine has a molecular weight of 220.36 g/mol, XLogP of 3.38, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2E,3Z)-2-ethylidene-5-methylhexa-3,5-dienyl]-2,2-dimethyl-1-prop-1-en-2-ylhydrazine is sourced from PubChem (CID 166907305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).