(4,4-dimethyl-1-phenylpentyl)hydrazine

C13H22N2 — CID 105199306

IUPAC(4,4-dimethyl-1-phenylpentyl)hydrazine
SMILESCC(C)(C)CCC(NN)c1ccccc1
InChIInChI=1S/C13H22N2/c1-13(2,3)10-9-12(15-14)11-7-5-4-6-8-11/h4-8,12,15H,9-10,14H2,1-3H3
InChIKeyCWBJHPDHWKOQDP-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.02
Rot. Bonds4

About (4,4-dimethyl-1-phenylpentyl)hydrazine

(4,4-dimethyl-1-phenylpentyl)hydrazine (PubChem CID 105199306) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is (4,4-dimethyl-1-phenylpentyl)hydrazine.

Molecular Properties

Compound Name(4,4-dimethyl-1-phenylpentyl)hydrazine
PubChem CID105199306
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name(4,4-dimethyl-1-phenylpentyl)hydrazine
SMILESCC(C)(C)CCC(NN)c1ccccc1
InChIInChI=1S/C13H22N2/c1-13(2,3)10-9-12(15-14)11-7-5-4-6-8-11/h4-8,12,15H,9-10,14H2,1-3H3
InChIKeyCWBJHPDHWKOQDP-UHFFFAOYSA-N
XLogP3.02
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 (4,4-dimethyl-1-phenylpentyl)hydrazine?
The IUPAC name of (4,4-dimethyl-1-phenylpentyl)hydrazine (CID 105199306) is (4,4-dimethyl-1-phenylpentyl)hydrazine.
What is the SMILES notation for (4,4-dimethyl-1-phenylpentyl)hydrazine?
The canonical SMILES for (4,4-dimethyl-1-phenylpentyl)hydrazine is CC(C)(C)CCC(NN)c1ccccc1.
What is the InChIKey of (4,4-dimethyl-1-phenylpentyl)hydrazine?
The InChIKey is CWBJHPDHWKOQDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-13(2,3)10-9-12(15-14)11-7-5-4-6-8-11/h4-8,12,15H,9-10,14H2,1-3H3.
What are the key properties of (4,4-dimethyl-1-phenylpentyl)hydrazine?
(4,4-dimethyl-1-phenylpentyl)hydrazine has a molecular weight of 206.33 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-dimethyl-1-phenylpentyl)hydrazine is sourced from PubChem (CID 105199306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).