(1-cyclobutyl-2-propylpentyl)hydrazine

C12H26N2 — CID 105340075

IUPAC(1-cyclobutyl-2-propylpentyl)hydrazine
SMILESCCCC(CCC)C(NN)C1CCC1
InChIInChI=1S/C12H26N2/c1-3-6-10(7-4-2)12(14-13)11-8-5-9-11/h10-12,14H,3-9,13H2,1-2H3
InChIKeyPIVGPDJHODXFAB-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.83
Rot. Bonds7

About (1-cyclobutyl-2-propylpentyl)hydrazine

(1-cyclobutyl-2-propylpentyl)hydrazine (PubChem CID 105340075) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is (1-cyclobutyl-2-propylpentyl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-2-propylpentyl)hydrazine
PubChem CID105340075
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name(1-cyclobutyl-2-propylpentyl)hydrazine
SMILESCCCC(CCC)C(NN)C1CCC1
InChIInChI=1S/C12H26N2/c1-3-6-10(7-4-2)12(14-13)11-8-5-9-11/h10-12,14H,3-9,13H2,1-2H3
InChIKeyPIVGPDJHODXFAB-UHFFFAOYSA-N
XLogP2.83
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.83
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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Related Compounds

(1-cyclopentyl-2-methylpentyl)hydrazine
CID 105282461
(1-cyclobutyl-2-ethoxypentyl)hydrazine
CID 105271516
(1-cyclopropyl-2-ethylhexyl)hydrazine
CID 105314540
(1-cycloheptyl-2-methoxypentyl)hydrazine
CID 105271706
1-cyclopropyl-N-methyl-2-propylpentan-1-amine
CID 104994098
(1-cyclobutyl-2,2-difluoroethyl)hydrazine
CID 105265227
(1R)-1-cyclobutylbutan-1-amine
CID 55293085
2-propan-2-ylpentylcyclobutane
CID 161147859
(1-cyclopentyl-2,2-diethoxyethyl)hydrazine
CID 105246280
(1-cyclobutyl-2-phenylbutyl)hydrazine
CID 105340158
azane;1-cyclobutylbutan-1-amine;dihydrate
CID 140660348
[1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine
CID 105341336

Frequently Asked Questions

What is the IUPAC name of (1-cyclobutyl-2-propylpentyl)hydrazine?
The IUPAC name of (1-cyclobutyl-2-propylpentyl)hydrazine (CID 105340075) is (1-cyclobutyl-2-propylpentyl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-2-propylpentyl)hydrazine?
The canonical SMILES for (1-cyclobutyl-2-propylpentyl)hydrazine is CCCC(CCC)C(NN)C1CCC1.
What is the InChIKey of (1-cyclobutyl-2-propylpentyl)hydrazine?
The InChIKey is PIVGPDJHODXFAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-3-6-10(7-4-2)12(14-13)11-8-5-9-11/h10-12,14H,3-9,13H2,1-2H3.
What are the key properties of (1-cyclobutyl-2-propylpentyl)hydrazine?
(1-cyclobutyl-2-propylpentyl)hydrazine has a molecular weight of 198.35 g/mol, XLogP of 2.83, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutyl-2-propylpentyl)hydrazine is sourced from PubChem (CID 105340075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).