1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine

C8H18N2 — CID 137394977

IUPAC1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine
SMILESC=C(C)NN(C)C(C)CC
InChIInChI=1S/C8H18N2/c1-6-8(4)10(5)9-7(2)3/h8-9H,2,6H2,1,3-5H3
InChIKeyMXMHUAGSYRBHQW-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.75
Rot. Bonds4

About 1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine

1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine (PubChem CID 137394977) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine.

Molecular Properties

Compound Name1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine
PubChem CID137394977
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine
SMILESC=C(C)NN(C)C(C)CC
InChIInChI=1S/C8H18N2/c1-6-8(4)10(5)9-7(2)3/h8-9H,2,6H2,1,3-5H3
InChIKeyMXMHUAGSYRBHQW-UHFFFAOYSA-N
XLogP1.75
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine?
The IUPAC name of 1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine (CID 137394977) is 1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine.
What is the SMILES notation for 1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine?
The canonical SMILES for 1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine is C=C(C)NN(C)C(C)CC.
What is the InChIKey of 1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine?
The InChIKey is MXMHUAGSYRBHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-6-8(4)10(5)9-7(2)3/h8-9H,2,6H2,1,3-5H3.
What are the key properties of 1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine?
1-butan-2-yl-1-methyl-2-prop-1-en-2-ylhydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.75, 4 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-methyl-2-prop-1-en-2-ylhydrazine is sourced from PubChem (CID 137394977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).