[4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine

C10H21N5 — CID 107066542

IUPAC[4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine
SMILESCCC(C)CC(Cc1cn(C)nn1)NN
InChIInChI=1S/C10H21N5/c1-4-8(2)5-9(12-11)6-10-7-15(3)14-13-10/h7-9,12H,4-6,11H2,1-3H3
InChIKeyXZCSZKJQRSMPQX-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.63
Rot. Bonds6

About [4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine

[4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine (PubChem CID 107066542) has the molecular formula C10H21N5 and a molecular weight of 211.31 g/mol. Its IUPAC name is [4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine
PubChem CID107066542
Molecular FormulaC10H21N5
Molecular Weight211.31 g/mol
Exact Mass211.18
IUPAC Name[4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine
SMILESCCC(C)CC(Cc1cn(C)nn1)NN
InChIInChI=1S/C10H21N5/c1-4-8(2)5-9(12-11)6-10-7-15(3)14-13-10/h7-9,12H,4-6,11H2,1-3H3
InChIKeyXZCSZKJQRSMPQX-UHFFFAOYSA-N
XLogP0.63
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 107066743
[1-(1-methyltriazol-4-yl)-4-propoxybutan-2-yl]hydrazine
CID 107066668
[1-(1-methyltriazol-4-yl)-3-phenylsulfanylpropan-2-yl]hydrazine
CID 107066129
[1-(1-methyltriazol-4-yl)-3-propylhexan-2-yl]hydrazine
CID 107066634
[1-(1-methyltriazol-4-yl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 107066481
4-(3-chloro-2-ethylbutyl)-1-methyltriazole
CID 107052371
N-ethyl-3-methyl-1-(1-methyltriazol-4-yl)pentan-2-amine
CID 107049210
5-methyl-1-(1-methyltriazol-4-yl)-N-propylhexan-2-amine
CID 107048801
[1-(2-chloro-4-fluorophenyl)-3-(1-methyltriazol-4-yl)propan-2-yl]hydrazine
CID 107066047
N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine
CID 107064582
(4-methyl-1-phenylhexan-2-yl)hydrazine
CID 105195322
4-methyl-1-(1-methyltriazol-4-yl)hexan-2-one
CID 107062841

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine?
The IUPAC name of [4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine (CID 107066542) is [4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine.
What is the SMILES notation for [4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine?
The canonical SMILES for [4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine is CCC(C)CC(Cc1cn(C)nn1)NN.
What is the InChIKey of [4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine?
The InChIKey is XZCSZKJQRSMPQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N5/c1-4-8(2)5-9(12-11)6-10-7-15(3)14-13-10/h7-9,12H,4-6,11H2,1-3H3.
What are the key properties of [4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine?
[4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine has a molecular weight of 211.31 g/mol, XLogP of 0.63, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine is sourced from PubChem (CID 107066542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).