1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine

C19H32N2 — CID 137383468

IUPAC1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine
SMILESC=C(CC(C)(C)CC)NNCCCc1ccc(C)cc1C
InChIInChI=1S/C19H32N2/c1-7-19(5,6)14-17(4)21-20-12-8-9-18-11-10-15(2)13-16(18)3/h10-11,13,20-21H,4,7-9,12,14H2,1-3,5-6H3
InChIKeyYUFQJTPCMVDJQB-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.67
Rot. Bonds9

About 1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine

1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine (PubChem CID 137383468) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine.

Molecular Properties

Compound Name1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine
PubChem CID137383468
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine
SMILESC=C(CC(C)(C)CC)NNCCCc1ccc(C)cc1C
InChIInChI=1S/C19H32N2/c1-7-19(5,6)14-17(4)21-20-12-8-9-18-11-10-15(2)13-16(18)3/h10-11,13,20-21H,4,7-9,12,14H2,1-3,5-6H3
InChIKeyYUFQJTPCMVDJQB-UHFFFAOYSA-N
XLogP4.67
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine?
The IUPAC name of 1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine (CID 137383468) is 1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine.
What is the SMILES notation for 1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine?
The canonical SMILES for 1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine is C=C(CC(C)(C)CC)NNCCCc1ccc(C)cc1C.
What is the InChIKey of 1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine?
The InChIKey is YUFQJTPCMVDJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-7-19(5,6)14-17(4)21-20-12-8-9-18-11-10-15(2)13-16(18)3/h10-11,13,20-21H,4,7-9,12,14H2,1-3,5-6H3.
What are the key properties of 1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine?
1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine has a molecular weight of 288.48 g/mol, XLogP of 4.67, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-dimethylhex-1-en-2-yl)-2-[3-(2,4-dimethylphenyl)propyl]hydrazine is sourced from PubChem (CID 137383468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).