1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine

C12H26N2 — CID 163750355

IUPAC1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine
SMILESC=CC(C)C(C)N(NCC)C(C)CC
InChIInChI=1S/C12H26N2/c1-7-10(4)12(6)14(13-9-3)11(5)8-2/h7,10-13H,1,8-9H2,2-6H3
InChIKeyLPLPREPJMDUDKF-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.82
Rot. Bonds7

About 1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine

1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine (PubChem CID 163750355) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine.

Molecular Properties

Compound Name1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine
PubChem CID163750355
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine
SMILESC=CC(C)C(C)N(NCC)C(C)CC
InChIInChI=1S/C12H26N2/c1-7-10(4)12(6)14(13-9-3)11(5)8-2/h7,10-13H,1,8-9H2,2-6H3
InChIKeyLPLPREPJMDUDKF-UHFFFAOYSA-N
XLogP2.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-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

1,2-Dimethyl-1-(5-methylhept-3-enyl)hydrazine
CID 123312567
2-Methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine
CID 123663831
N-[2-[amino(methyl)amino]ethyl]pent-4-en-2-amine
CID 156098453
2,5-Di(propan-2-yl)-1,5-dihydropyrazole
CID 162502737
(2R)-1-[amino(pent-4-enyl)amino]propan-2-amine
CID 166996482
1,2-Dimethyl-1-(4-methylpent-1-en-3-yl)hydrazine
CID 169932410
1-Methyl-1-(3-methylhex-5-enyl)-2-pentylhydrazine
CID 174857707
3-Methyl-2-(3-methylbutan-2-yl)-1,3-dihydropyrazole
CID 175944443
Ethane;5-ethyl-2-(2-methylpropyl)-1,5-dihydropyrazole
CID 177032785
N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine
CID 105239200
5-Ethyl-2-(2-methylpropyl)-1,5-dihydropyrazole
CID 177032786

Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine?
The IUPAC name of 1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine (CID 163750355) is 1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine.
What is the SMILES notation for 1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine?
The canonical SMILES for 1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine is C=CC(C)C(C)N(NCC)C(C)CC.
What is the InChIKey of 1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine?
The InChIKey is LPLPREPJMDUDKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-7-10(4)12(6)14(13-9-3)11(5)8-2/h7,10-13H,1,8-9H2,2-6H3.
What are the key properties of 1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine?
1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine has a molecular weight of 198.35 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine is sourced from PubChem (CID 163750355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).