1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine

C15H27N3 — CID 166876755

IUPAC1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine
SMILESCC/C=C(/C1C(CC)=CC=CN1C)N(N)C(C)C
InChIInChI=1S/C15H27N3/c1-6-9-14(18(16)12(3)4)15-13(7-2)10-8-11-17(15)5/h8-12,15H,6-7,16H2,1-5H3/b14-9-
InChIKeyYKTLMHHRCGEZOE-ZROIWOOFSA-N
MW249.40 g/mol
LogP3.03
Rot. Bonds5

About 1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine

1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine (PubChem CID 166876755) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine
PubChem CID166876755
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine
SMILESCC/C=C(/C1C(CC)=CC=CN1C)N(N)C(C)C
InChIInChI=1S/C15H27N3/c1-6-9-14(18(16)12(3)4)15-13(7-2)10-8-11-17(15)5/h8-12,15H,6-7,16H2,1-5H3/b14-9-
InChIKeyYKTLMHHRCGEZOE-ZROIWOOFSA-N
XLogP3.03
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine?
The IUPAC name of 1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine (CID 166876755) is 1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine?
The canonical SMILES for 1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine is CC/C=C(/C1C(CC)=CC=CN1C)N(N)C(C)C.
What is the InChIKey of 1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine?
The InChIKey is YKTLMHHRCGEZOE-ZROIWOOFSA-N. The full InChI is InChI=1S/C15H27N3/c1-6-9-14(18(16)12(3)4)15-13(7-2)10-8-11-17(15)5/h8-12,15H,6-7,16H2,1-5H3/b14-9-.
What are the key properties of 1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine?
1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine has a molecular weight of 249.40 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1-(3-ethyl-1-methyl-2H-pyridin-2-yl)but-1-enyl]-1-propan-2-ylhydrazine is sourced from PubChem (CID 166876755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).