(Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine

C12H21N3 — CID 146480427

IUPAC(Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine
SMILESCCCn1ccc(C(C)(C)C)c/c1=N/N
InChIInChI=1S/C12H21N3/c1-5-7-15-8-6-10(12(2,3)4)9-11(15)14-13/h6,8-9H,5,7,13H2,1-4H3/b14-11-
InChIKeyXGRMEBHESWJBMW-KAMYIIQDSA-N
MW207.32 g/mol
LogP1.97
Rot. Bonds2

About (Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine

(Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine (PubChem CID 146480427) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is (Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine.

Molecular Properties

Compound Name(Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine
PubChem CID146480427
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name(Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine
SMILESCCCn1ccc(C(C)(C)C)c/c1=N/N
InChIInChI=1S/C12H21N3/c1-5-7-15-8-6-10(12(2,3)4)9-11(15)14-13/h6,8-9H,5,7,13H2,1-4H3/b14-11-
InChIKeyXGRMEBHESWJBMW-KAMYIIQDSA-N
XLogP1.97
TPSA43.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.97
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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Related Compounds

1,4-Ditert-butylpyridin-2-imine
CID 59116553
4-tert-butyl-N,1-dimethylpyridin-2-imine
CID 59485522
1-Butyl-5-tert-butylpyridin-2-imine
CID 66643174
4-Tert-butyl-1-butylpyridin-2(1h)-imine
CID 66643290
(Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine
CID 143183460
1-[(1E,4E,8Z)-2,3,3,6,6-pentamethyl-7-methylideneundeca-1,4,8,10-tetraenyl]pyridin-2-imine
CID 143288207
(Z)-4-tert-butyl-1-methyl-N-(methylideneamino)pyridin-2-imine
CID 146480134
(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine
CID 167258037
1-But-1-en-2-yl-4-ethylpyridin-2-imine
CID 169252177
1-[(2E,4E,8Z)-deca-2,4,8-trienyl]-4-methylpyridin-2-imine
CID 170271348
5-tert-butyl-1-ethenyl-N-methylpyridin-2-imine
CID 170294250
8-tert-butyl-4H-pyrido[1,2-a]pyrimidine
CID 172500551

Frequently Asked Questions

What is the IUPAC name of (Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine?
The IUPAC name of (Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine (CID 146480427) is (Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine.
What is the SMILES notation for (Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine?
The canonical SMILES for (Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine is CCCn1ccc(C(C)(C)C)c/c1=N/N.
What is the InChIKey of (Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine?
The InChIKey is XGRMEBHESWJBMW-KAMYIIQDSA-N. The full InChI is InChI=1S/C12H21N3/c1-5-7-15-8-6-10(12(2,3)4)9-11(15)14-13/h6,8-9H,5,7,13H2,1-4H3/b14-11-.
What are the key properties of (Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine?
(Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine has a molecular weight of 207.32 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine is sourced from PubChem (CID 146480427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).