1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine

C17H34N2 — CID 87671520

IUPAC1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine
SMILESC=C/C=C(\NNC)C(CCCCC)CCCCCC
InChIInChI=1S/C17H34N2/c1-5-8-10-12-15-16(14-11-9-6-2)17(13-7-3)19-18-4/h7,13,16,18-19H,3,5-6,8-12,14-15H2,1-2,4H3/b17-13-
InChIKeyGKNAJPLISVTBKN-LGMDPLHJSA-N
MW266.47 g/mol
LogP4.95
Rot. Bonds13

About 1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine

1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine (PubChem CID 87671520) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine
PubChem CID87671520
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine
SMILESC=C/C=C(\NNC)C(CCCCC)CCCCCC
InChIInChI=1S/C17H34N2/c1-5-8-10-12-15-16(14-11-9-6-2)17(13-7-3)19-18-4/h7,13,16,18-19H,3,5-6,8-12,14-15H2,1-2,4H3/b17-13-
InChIKeyGKNAJPLISVTBKN-LGMDPLHJSA-N
XLogP4.95
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine?
The IUPAC name of 1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine (CID 87671520) is 1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine.
What is the SMILES notation for 1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine?
The canonical SMILES for 1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine is C=C/C=C(\NNC)C(CCCCC)CCCCCC.
What is the InChIKey of 1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine?
The InChIKey is GKNAJPLISVTBKN-LGMDPLHJSA-N. The full InChI is InChI=1S/C17H34N2/c1-5-8-10-12-15-16(14-11-9-6-2)17(13-7-3)19-18-4/h7,13,16,18-19H,3,5-6,8-12,14-15H2,1-2,4H3/b17-13-.
What are the key properties of 1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine?
1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine has a molecular weight of 266.47 g/mol, XLogP of 4.95, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(3Z)-5-pentylundeca-1,3-dien-4-yl]hydrazine is sourced from PubChem (CID 87671520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).