(6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine

C11H20N4O — CID 80969257

IUPAC(6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine
SMILESCCC(C)Oc1cc(NN)nc(C(C)C)n1
InChIInChI=1S/C11H20N4O/c1-5-8(4)16-10-6-9(15-12)13-11(14-10)7(2)3/h6-8H,5,12H2,1-4H3,(H,13,14,15)
InChIKeyANNDKWFBPRMHMC-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.06
Rot. Bonds5

About (6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine

(6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine (PubChem CID 80969257) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is (6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine
PubChem CID80969257
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name(6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine
SMILESCCC(C)Oc1cc(NN)nc(C(C)C)n1
InChIInChI=1S/C11H20N4O/c1-5-8(4)16-10-6-9(15-12)13-11(14-10)7(2)3/h6-8H,5,12H2,1-4H3,(H,13,14,15)
InChIKeyANNDKWFBPRMHMC-UHFFFAOYSA-N
XLogP2.06
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.06
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

[6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 102723712
(2-propan-2-yl-6-prop-2-ynoxypyrimidin-4-yl)hydrazine
CID 80968837
[2-propan-2-yl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80979368
N-[2-(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)oxyethyl]-N-propan-2-ylpropan-2-amine
CID 115506035
[6-(3,5-dichlorophenoxy)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80979166
N-(1-ethoxypropan-2-yl)-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
CID 80964267
[6-(4-bromophenoxy)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80969261
[6-[(4-chlorophenyl)methoxy]-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80980065
6-but-3-yn-2-yloxy-N-ethyl-2-propan-2-ylpyrimidin-4-amine
CID 106795289
ethyl 2-[(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)amino]propanoate
CID 80964798
6-butan-2-yloxy-N,2-dimethylpyrimidin-4-amine
CID 80866444
[6-(2-iodophenoxy)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80980270

Frequently Asked Questions

What is the IUPAC name of (6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine?
The IUPAC name of (6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine (CID 80969257) is (6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine is CCC(C)Oc1cc(NN)nc(C(C)C)n1.
What is the InChIKey of (6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine?
The InChIKey is ANNDKWFBPRMHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-5-8(4)16-10-6-9(15-12)13-11(14-10)7(2)3/h6-8H,5,12H2,1-4H3,(H,13,14,15).
What are the key properties of (6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine?
(6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine has a molecular weight of 224.31 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 80969257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).