[3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine

C17H28N4 — CID 105318169

IUPAC[3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine
SMILESCCCCC(CC)C(Cc1nn(C)c2ccccc12)NN
InChIInChI=1S/C17H28N4/c1-4-6-9-13(5-2)15(19-18)12-16-14-10-7-8-11-17(14)21(3)20-16/h7-8,10-11,13,15,19H,4-6,9,12,18H2,1-3H3
InChIKeyKNUKKCFGPNEFSG-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.16
Rot. Bonds8

About [3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine

[3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine (PubChem CID 105318169) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is [3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine
PubChem CID105318169
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name[3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine
SMILESCCCCC(CC)C(Cc1nn(C)c2ccccc12)NN
InChIInChI=1S/C17H28N4/c1-4-6-9-13(5-2)15(19-18)12-16-14-10-7-8-11-17(14)21(3)20-16/h7-8,10-11,13,15,19H,4-6,9,12,18H2,1-3H3
InChIKeyKNUKKCFGPNEFSG-UHFFFAOYSA-N
XLogP3.16
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(1-methylindazol-3-yl)-3-methylsulfonylbutan-2-yl]hydrazine
CID 105318176
N-ethyl-1-(1-methylindazol-3-yl)heptan-2-amine
CID 105001147
[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine
CID 105329522
[1-(4-iodophenyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105318206
[5,5,5-trifluoro-1-(1-methylindazol-3-yl)pentan-2-yl]hydrazine
CID 105248982
N,4-dimethyl-1-(1-methylindazol-3-yl)hexan-2-amine
CID 105001190
N-ethyl-3-methoxy-1-(1-methylindazol-3-yl)hexan-2-amine
CID 116719285
[3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine
CID 107066910
1-(1-methylindazol-3-yl)propylhydrazine
CID 103129371
N-[(1-methylindazol-3-yl)methyl]hexan-1-amine
CID 62997880
4-methyl-1-(1-methylindazol-3-yl)-N-propylhexan-2-amine
CID 105001229
[1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105222148

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine?
The IUPAC name of [3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine (CID 105318169) is [3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine?
The canonical SMILES for [3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine is CCCCC(CC)C(Cc1nn(C)c2ccccc12)NN.
What is the InChIKey of [3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine?
The InChIKey is KNUKKCFGPNEFSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-4-6-9-13(5-2)15(19-18)12-16-14-10-7-8-11-17(14)21(3)20-16/h7-8,10-11,13,15,19H,4-6,9,12,18H2,1-3H3.
What are the key properties of [3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine?
[3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine has a molecular weight of 288.44 g/mol, XLogP of 3.16, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine is sourced from PubChem (CID 105318169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).