[3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine

C11H24N6 — CID 107066910

IUPAC[3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine
SMILESCCCCC(CC)C(Cc1nnn(C)n1)NN
InChIInChI=1S/C11H24N6/c1-4-6-7-9(5-2)10(13-12)8-11-14-16-17(3)15-11/h9-10,13H,4-8,12H2,1-3H3
InChIKeyLVVYUXXPFVXUJZ-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.80
Rot. Bonds8

About [3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine

[3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine (PubChem CID 107066910) has the molecular formula C11H24N6 and a molecular weight of 240.35 g/mol. Its IUPAC name is [3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine
PubChem CID107066910
Molecular FormulaC11H24N6
Molecular Weight240.35 g/mol
Exact Mass240.21
IUPAC Name[3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine
SMILESCCCCC(CC)C(Cc1nnn(C)n1)NN
InChIInChI=1S/C11H24N6/c1-4-6-7-9(5-2)10(13-12)8-11-14-16-17(3)15-11/h9-10,13H,4-8,12H2,1-3H3
InChIKeyLVVYUXXPFVXUJZ-UHFFFAOYSA-N
XLogP0.80
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine
CID 107064998
[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine
CID 105329522
N-[(2-methyltetrazol-5-yl)methyl]octan-4-amine
CID 107167915
[5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine
CID 107066112
[3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine
CID 105318169
1-(2-methyltetrazol-5-yl)octan-2-ol
CID 107046019
5-butyl-2-methyltetrazole;ethane
CID 144800630
6-(2-methyltetrazol-5-yl)hexan-3-amine
CID 107054841
[3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine
CID 105297263
3-amino-1-(2-methyltetrazol-5-yl)heptan-2-one
CID 107061843
N-methyl-6-(2-methyltetrazol-5-yl)hexan-3-amine
CID 107054892
1-N,1-N-diethyl-3-N-methyl-4-(2-methyltetrazol-5-yl)butane-1,3-diamine
CID 107050035

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine?
The IUPAC name of [3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine (CID 107066910) is [3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine?
The canonical SMILES for [3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine is CCCCC(CC)C(Cc1nnn(C)n1)NN.
What is the InChIKey of [3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine?
The InChIKey is LVVYUXXPFVXUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N6/c1-4-6-7-9(5-2)10(13-12)8-11-14-16-17(3)15-11/h9-10,13H,4-8,12H2,1-3H3.
What are the key properties of [3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine?
[3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 0.80, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine is sourced from PubChem (CID 107066910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).