(4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine

C9H20N2O — CID 105319716

IUPAC(4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine
SMILESCC(C)=CC(COC(C)C)NN
InChIInChI=1S/C9H20N2O/c1-7(2)5-9(11-10)6-12-8(3)4/h5,8-9,11H,6,10H2,1-4H3
InChIKeyKZXLYOPHUDNYOT-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.21
Rot. Bonds5

About (4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine

(4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine (PubChem CID 105319716) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is (4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine
PubChem CID105319716
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name(4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine
SMILESCC(C)=CC(COC(C)C)NN
InChIInChI=1S/C9H20N2O/c1-7(2)5-9(11-10)6-12-8(3)4/h5,8-9,11H,6,10H2,1-4H3
InChIKeyKZXLYOPHUDNYOT-UHFFFAOYSA-N
XLogP1.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 (4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine?
The IUPAC name of (4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine (CID 105319716) is (4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine?
The canonical SMILES for (4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine is CC(C)=CC(COC(C)C)NN.
What is the InChIKey of (4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine?
The InChIKey is KZXLYOPHUDNYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-7(2)5-9(11-10)6-12-8(3)4/h5,8-9,11H,6,10H2,1-4H3.
What are the key properties of (4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine?
(4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine has a molecular weight of 172.27 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-propan-2-yloxypent-3-en-2-yl)hydrazine is sourced from PubChem (CID 105319716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).