1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine

C10H22N2 — CID 170087589

IUPAC1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine
SMILESCC=CC(C)N(N)CCC(C)C
InChIInChI=1S/C10H22N2/c1-5-6-10(4)12(11)8-7-9(2)3/h5-6,9-10H,7-8,11H2,1-4H3
InChIKeyMFLKPGBTKUNQQP-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.17
Rot. Bonds5

About 1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine

1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine (PubChem CID 170087589) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine
PubChem CID170087589
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine
SMILESCC=CC(C)N(N)CCC(C)C
InChIInChI=1S/C10H22N2/c1-5-6-10(4)12(11)8-7-9(2)3/h5-6,9-10H,7-8,11H2,1-4H3
InChIKeyMFLKPGBTKUNQQP-UHFFFAOYSA-N
XLogP2.17
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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'}

Analyze 1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine?
The IUPAC name of 1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine (CID 170087589) is 1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine.
What is the SMILES notation for 1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine?
The canonical SMILES for 1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine is CC=CC(C)N(N)CCC(C)C.
What is the InChIKey of 1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine?
The InChIKey is MFLKPGBTKUNQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-6-10(4)12(11)8-7-9(2)3/h5-6,9-10H,7-8,11H2,1-4H3.
What are the key properties of 1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine?
1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine has a molecular weight of 170.30 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylbutyl)-1-pent-3-en-2-ylhydrazine is sourced from PubChem (CID 170087589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).