1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine

C10H22N2 — CID 163425634

IUPAC1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(CC)N(N)C(C)CC
InChIInChI=1S/C10H22N2/c1-6-9(5)12(11)10(7-2)8(3)4/h9-10H,3,6-7,11H2,1-2,4-5H3
InChIKeyAMGMIIUAHPQDAG-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.32
Rot. Bonds5

About 1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine

1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine (PubChem CID 163425634) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine
PubChem CID163425634
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(CC)N(N)C(C)CC
InChIInChI=1S/C10H22N2/c1-6-9(5)12(11)10(7-2)8(3)4/h9-10H,3,6-7,11H2,1-2,4-5H3
InChIKeyAMGMIIUAHPQDAG-UHFFFAOYSA-N
XLogP2.32
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 ≤ 52.32
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-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

1-Prop-2-enyl-1-(4-prop-1-en-2-ylhepta-1,6-dien-4-yl)hydrazine
CID 87986751
1-Hexa-1,5-dien-3-yl-1-prop-2-enylhydrazine
CID 88662382
Amino-dimethyl-(3-methylbut-3-en-2-yl)azanium
CID 123329030
1-Methyl-1-(2-methylhepta-1,6-dien-4-yl)hydrazine
CID 141786836
1-(3-Methylidenepentan-2-yl)-1-propylhydrazine
CID 154985820
1-(7-Methyloct-7-en-4-yl)-1-propylhydrazine
CID 167133711
3-ethyl-2,4-dimethyl-3H-pyrazol-1-amine
CID 169572537
1-Methyl-1-(2-methylhept-1-en-3-yl)hydrazine
CID 170293770
1-Hex-5-en-3-yl-1-prop-2-enylhydrazine
CID 174862426
1-(2-Methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine
CID 10920886
1-(4-Methylideneheptan-3-yl)-1-propylhydrazine
CID 145032056
1-(4-Methylpent-4-enyl)-1-propylhydrazine
CID 169253408

Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine?
The IUPAC name of 1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine (CID 163425634) is 1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine.
What is the SMILES notation for 1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine?
The canonical SMILES for 1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine is C=C(C)C(CC)N(N)C(C)CC.
What is the InChIKey of 1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine?
The InChIKey is AMGMIIUAHPQDAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-6-9(5)12(11)10(7-2)8(3)4/h9-10H,3,6-7,11H2,1-2,4-5H3.
What are the key properties of 1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine?
1-butan-2-yl-1-(2-methylpent-1-en-3-yl)hydrazine has a molecular weight of 170.30 g/mol, XLogP of 2.32, 5 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-(2-methylpent-1-en-3-yl)hydrazine is sourced from PubChem (CID 163425634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).