[1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine

C11H24N2 — CID 107005606

IUPAC[1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)C1CC1(C)C
InChIInChI=1S/C11H24N2/c1-8(2)5-6-10(13-12)9-7-11(9,3)4/h8-10,13H,5-7,12H2,1-4H3
InChIKeyYIQXLMMRMSMJNX-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.30
Rot. Bonds5

About [1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine

[1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine (PubChem CID 107005606) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine
PubChem CID107005606
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name[1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)C1CC1(C)C
InChIInChI=1S/C11H24N2/c1-8(2)5-6-10(13-12)9-7-11(9,3)4/h8-10,13H,5-7,12H2,1-4H3
InChIKeyYIQXLMMRMSMJNX-UHFFFAOYSA-N
XLogP2.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.30
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

[5,5,5-Trifluoro-1-(2-methylcyclopropyl)pentyl]hydrazine
CID 105234859
[5,5,5-Trifluoro-1-(1-methylcyclopropyl)pentyl]hydrazine
CID 105253357
(1,1,1-Trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine
CID 105313847
(2-Cyclopropyl-6,6,6-trifluorohexan-3-yl)hydrazine
CID 105313858
[4,4,4-Trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine
CID 105313965
(1,1,1-Trifluoro-6,7,7-trimethyloctan-4-yl)hydrazine
CID 105313990
(1,1,1-Trifluoro-7,9,9-trimethyldecan-5-yl)hydrazine
CID 105328893
(2-Cyclopropyl-7,7,7-trifluoroheptan-3-yl)hydrazine
CID 105328906
[5,5,5-Trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine
CID 105329036
(1,1,1-Trifluoro-7,8,8-trimethylnonan-5-yl)hydrazine
CID 105329065
[1-(2,2-Dimethylcyclopropyl)-4,4,4-trifluorobutyl]hydrazine
CID 107005720
[1-(2,2-Dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine
CID 107005810

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine?
The IUPAC name of [1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine (CID 107005606) is [1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine is CC(C)CCC(NN)C1CC1(C)C.
What is the InChIKey of [1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine?
The InChIKey is YIQXLMMRMSMJNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-8(2)5-6-10(13-12)9-7-11(9,3)4/h8-10,13H,5-7,12H2,1-4H3.
What are the key properties of [1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine?
[1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine has a molecular weight of 184.33 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine is sourced from PubChem (CID 107005606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).