[1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine

C9H19N5O — CID 107066743

IUPAC[1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
SMILESCC(C)OCC(Cc1cn(C)nn1)NN
InChIInChI=1S/C9H19N5O/c1-7(2)15-6-9(11-10)4-8-5-14(3)13-12-8/h5,7,9,11H,4,6,10H2,1-3H3
InChIKeyPDRYPPZHBQWMPI-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.39
Rot. Bonds6

About [1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine

[1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine (PubChem CID 107066743) has the molecular formula C9H19N5O and a molecular weight of 213.28 g/mol. Its IUPAC name is [1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
PubChem CID107066743
Molecular FormulaC9H19N5O
Molecular Weight213.28 g/mol
Exact Mass213.16
IUPAC Name[1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
SMILESCC(C)OCC(Cc1cn(C)nn1)NN
InChIInChI=1S/C9H19N5O/c1-7(2)15-6-9(11-10)4-8-5-14(3)13-12-8/h5,7,9,11H,4,6,10H2,1-3H3
InChIKeyPDRYPPZHBQWMPI-UHFFFAOYSA-N
XLogP-0.39
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.39
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-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine
CID 107064582
[4-methyl-1-(1-methyltriazol-4-yl)hexan-2-yl]hydrazine
CID 107066542
[1-(1-methyltriazol-4-yl)-4-propoxybutan-2-yl]hydrazine
CID 107066668
[1-(1-methyltriazol-4-yl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 107066481
[1-(1-methyltriazol-4-yl)-3-phenylsulfanylpropan-2-yl]hydrazine
CID 107066129
[1-(2-chloro-4-fluorophenyl)-3-(1-methyltriazol-4-yl)propan-2-yl]hydrazine
CID 107066047
1-[(2-methylpropan-2-yl)oxy]-3-(1-methyltriazol-4-yl)propan-2-amine
CID 107063713
5-methoxy-N-methyl-1-(1-methyltriazol-4-yl)hexan-2-amine
CID 107064246
N-methyl-1-(1-methyltriazol-4-yl)-3-propoxypropan-2-amine
CID 107048866
[1-(1-methyltriazol-4-yl)-3-propylhexan-2-yl]hydrazine
CID 107066634
[1-(4-methoxyphenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107065873
4-(1-methyltriazol-4-yl)butan-2-amine
CID 107044565

Frequently Asked Questions

What is the IUPAC name of [1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The IUPAC name of [1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine (CID 107066743) is [1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine is CC(C)OCC(Cc1cn(C)nn1)NN.
What is the InChIKey of [1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The InChIKey is PDRYPPZHBQWMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N5O/c1-7(2)15-6-9(11-10)4-8-5-14(3)13-12-8/h5,7,9,11H,4,6,10H2,1-3H3.
What are the key properties of [1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine?
[1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine has a molecular weight of 213.28 g/mol, XLogP of -0.39, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine is sourced from PubChem (CID 107066743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).