2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine

C15H30N2 — CID 139456249

IUPAC2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine
SMILESCC/C=C\C(=C/CC)CCN(C)NC(C)CC
InChIInChI=1S/C15H30N2/c1-6-9-11-15(10-7-2)12-13-17(5)16-14(4)8-3/h9-11,14,16H,6-8,12-13H2,1-5H3/b11-9-,15-10+
InChIKeyDQYDLXDVDBESDB-LFHBGGBDSA-N
MW238.42 g/mol
LogP3.91
Rot. Bonds9

About 2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine

2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine (PubChem CID 139456249) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine.

Molecular Properties

Compound Name2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine
PubChem CID139456249
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine
SMILESCC/C=C\C(=C/CC)CCN(C)NC(C)CC
InChIInChI=1S/C15H30N2/c1-6-9-11-15(10-7-2)12-13-17(5)16-14(4)8-3/h9-11,14,16H,6-8,12-13H2,1-5H3/b11-9-,15-10+
InChIKeyDQYDLXDVDBESDB-LFHBGGBDSA-N
XLogP3.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.91
H-Bond Donors ≤ 51
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 2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine?
The IUPAC name of 2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine (CID 139456249) is 2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine.
What is the SMILES notation for 2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine?
The canonical SMILES for 2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine is CC/C=C\C(=C/CC)CCN(C)NC(C)CC.
What is the InChIKey of 2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine?
The InChIKey is DQYDLXDVDBESDB-LFHBGGBDSA-N. The full InChI is InChI=1S/C15H30N2/c1-6-9-11-15(10-7-2)12-13-17(5)16-14(4)8-3/h9-11,14,16H,6-8,12-13H2,1-5H3/b11-9-,15-10+.
What are the key properties of 2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine?
2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine has a molecular weight of 238.42 g/mol, XLogP of 3.91, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-1-methyl-1-[(Z,3Z)-3-propylidenehept-4-enyl]hydrazine is sourced from PubChem (CID 139456249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).