1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine

C14H30N2 — CID 170343531

IUPAC1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine
SMILESC=C(CCC)N(CC)N(C)C(CC)C(C)C
InChIInChI=1S/C14H30N2/c1-8-11-13(6)16(10-3)15(7)14(9-2)12(4)5/h12,14H,6,8-11H2,1-5,7H3
InChIKeyVTTFNZSTEJGSFG-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.90
Rot. Bonds8

About 1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine

1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine (PubChem CID 170343531) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine.

Molecular Properties

Compound Name1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine
PubChem CID170343531
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine
SMILESC=C(CCC)N(CC)N(C)C(CC)C(C)C
InChIInChI=1S/C14H30N2/c1-8-11-13(6)16(10-3)15(7)14(9-2)12(4)5/h12,14H,6,8-11H2,1-5,7H3
InChIKeyVTTFNZSTEJGSFG-UHFFFAOYSA-N
XLogP3.90
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.90
H-Bond Donors ≤ 50
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-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine?
The IUPAC name of 1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine (CID 170343531) is 1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine.
What is the SMILES notation for 1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine?
The canonical SMILES for 1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine is C=C(CCC)N(CC)N(C)C(CC)C(C)C.
What is the InChIKey of 1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine?
The InChIKey is VTTFNZSTEJGSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-8-11-13(6)16(10-3)15(7)14(9-2)12(4)5/h12,14H,6,8-11H2,1-5,7H3.
What are the key properties of 1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine?
1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine has a molecular weight of 226.41 g/mol, XLogP of 3.90, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine is sourced from PubChem (CID 170343531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).