1,1,2-tri(propan-2-yl)-2-propoxyhydrazine

C12H28N2O — CID 166015445

IUPAC1,1,2-tri(propan-2-yl)-2-propoxyhydrazine
SMILESCCCON(C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C12H28N2O/c1-8-9-15-14(12(6)7)13(10(2)3)11(4)5/h10-12H,8-9H2,1-7H3
InChIKeyAQPRJOLMJWXQEV-UHFFFAOYSA-N
MW216.37 g/mol
LogP3.07
Rot. Bonds7

About 1,1,2-tri(propan-2-yl)-2-propoxyhydrazine

1,1,2-tri(propan-2-yl)-2-propoxyhydrazine (PubChem CID 166015445) has the molecular formula C12H28N2O and a molecular weight of 216.37 g/mol. Its IUPAC name is 1,1,2-tri(propan-2-yl)-2-propoxyhydrazine.

Molecular Properties

Compound Name1,1,2-tri(propan-2-yl)-2-propoxyhydrazine
PubChem CID166015445
Molecular FormulaC12H28N2O
Molecular Weight216.37 g/mol
Exact Mass216.22
IUPAC Name1,1,2-tri(propan-2-yl)-2-propoxyhydrazine
SMILESCCCON(C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C12H28N2O/c1-8-9-15-14(12(6)7)13(10(2)3)11(4)5/h10-12H,8-9H2,1-7H3
InChIKeyAQPRJOLMJWXQEV-UHFFFAOYSA-N
XLogP3.07
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.37
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-tri(propan-2-yl)-2-propoxyhydrazine?
The IUPAC name of 1,1,2-tri(propan-2-yl)-2-propoxyhydrazine (CID 166015445) is 1,1,2-tri(propan-2-yl)-2-propoxyhydrazine.
What is the SMILES notation for 1,1,2-tri(propan-2-yl)-2-propoxyhydrazine?
The canonical SMILES for 1,1,2-tri(propan-2-yl)-2-propoxyhydrazine is CCCON(C(C)C)N(C(C)C)C(C)C.
What is the InChIKey of 1,1,2-tri(propan-2-yl)-2-propoxyhydrazine?
The InChIKey is AQPRJOLMJWXQEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O/c1-8-9-15-14(12(6)7)13(10(2)3)11(4)5/h10-12H,8-9H2,1-7H3.
What are the key properties of 1,1,2-tri(propan-2-yl)-2-propoxyhydrazine?
1,1,2-tri(propan-2-yl)-2-propoxyhydrazine has a molecular weight of 216.37 g/mol, XLogP of 3.07, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-tri(propan-2-yl)-2-propoxyhydrazine is sourced from PubChem (CID 166015445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).