1-butan-2-yl-1-propan-2-ylhydrazine

C7H18N2 — CID 57163796

IUPAC1-butan-2-yl-1-propan-2-ylhydrazine
SMILESCCC(C)N(N)C(C)C
InChIInChI=1S/C7H18N2/c1-5-7(4)9(8)6(2)3/h6-7H,5,8H2,1-4H3
InChIKeyUXFBDLVQTOYVAV-UHFFFAOYSA-N
MW130.23 g/mol
LogP1.37
Rot. Bonds3

About 1-butan-2-yl-1-propan-2-ylhydrazine

1-butan-2-yl-1-propan-2-ylhydrazine (PubChem CID 57163796) has the molecular formula C7H18N2 and a molecular weight of 130.23 g/mol. Its IUPAC name is 1-butan-2-yl-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-butan-2-yl-1-propan-2-ylhydrazine
PubChem CID57163796
Molecular FormulaC7H18N2
Molecular Weight130.23 g/mol
Exact Mass130.15
IUPAC Name1-butan-2-yl-1-propan-2-ylhydrazine
SMILESCCC(C)N(N)C(C)C
InChIInChI=1S/C7H18N2/c1-5-7(4)9(8)6(2)3/h6-7H,5,8H2,1-4H3
InChIKeyUXFBDLVQTOYVAV-UHFFFAOYSA-N
XLogP1.37
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-1-propan-2-ylhydrazine?
The IUPAC name of 1-butan-2-yl-1-propan-2-ylhydrazine (CID 57163796) is 1-butan-2-yl-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-butan-2-yl-1-propan-2-ylhydrazine?
The canonical SMILES for 1-butan-2-yl-1-propan-2-ylhydrazine is CCC(C)N(N)C(C)C.
What is the InChIKey of 1-butan-2-yl-1-propan-2-ylhydrazine?
The InChIKey is UXFBDLVQTOYVAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2/c1-5-7(4)9(8)6(2)3/h6-7H,5,8H2,1-4H3.
What are the key properties of 1-butan-2-yl-1-propan-2-ylhydrazine?
1-butan-2-yl-1-propan-2-ylhydrazine has a molecular weight of 130.23 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-1-propan-2-ylhydrazine is sourced from PubChem (CID 57163796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).