[5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine

C14H28N4O — CID 103026489

IUPAC[5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine
SMILESCOC(C)(C)CCC(Cc1c(C)nn(C)c1C)NN
InChIInChI=1S/C14H28N4O/c1-10-13(11(2)18(5)17-10)9-12(16-15)7-8-14(3,4)19-6/h12,16H,7-9,15H2,1-6H3
InChIKeyRMBMANVZWJAFSU-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.62
Rot. Bonds7

About [5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine

[5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine (PubChem CID 103026489) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is [5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine
PubChem CID103026489
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC Name[5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine
SMILESCOC(C)(C)CCC(Cc1c(C)nn(C)c1C)NN
InChIInChI=1S/C14H28N4O/c1-10-13(11(2)18(5)17-10)9-12(16-15)7-8-14(3,4)19-6/h12,16H,7-9,15H2,1-6H3
InChIKeyRMBMANVZWJAFSU-UHFFFAOYSA-N
XLogP1.62
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.62
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

5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-ol
CID 103028410
4-methoxy-N,4-dimethyl-1-(1,3,5-trimethylpyrazol-4-yl)pentan-1-amine
CID 103031632
1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine
CID 105281932
[1-(1-propylimidazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105323452
[1-(2-chloro-6-fluorophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105289114
[1-(5-chloro-1,3-dimethylpyrazol-4-yl)-5-methoxypentan-2-yl]hydrazine
CID 105225160
[1-(4-bromo-2-chlorophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105335286
[1-(4-iodophenyl)-4-(1,3,5-trimethylpyrazol-4-yl)butan-2-yl]hydrazine
CID 105310364
1-(1,3,5-trimethylpyrazol-4-yl)heptan-3-ylhydrazine
CID 105293836
[1-(5-ethylthiophen-2-yl)-4-(1,3,5-trimethylpyrazol-4-yl)butan-2-yl]hydrazine
CID 105296462
[6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine
CID 105338046
1-(5-chloro-1,3-dimethylpyrazol-4-yl)hexan-2-ylhydrazine
CID 105245830

Frequently Asked Questions

What is the IUPAC name of [5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine?
The IUPAC name of [5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine (CID 103026489) is [5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine.
What is the SMILES notation for [5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine?
The canonical SMILES for [5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine is COC(C)(C)CCC(Cc1c(C)nn(C)c1C)NN.
What is the InChIKey of [5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine?
The InChIKey is RMBMANVZWJAFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-10-13(11(2)18(5)17-10)9-12(16-15)7-8-14(3,4)19-6/h12,16H,7-9,15H2,1-6H3.
What are the key properties of [5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine?
[5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine has a molecular weight of 268.40 g/mol, XLogP of 1.62, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methoxy-5-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-2-yl]hydrazine is sourced from PubChem (CID 103026489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).