[4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine

C14H30N2 — CID 105300098

IUPAC[4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine
SMILESCC(C)(C)CCC(NN)C1C(C)(C)C1(C)C
InChIInChI=1S/C14H30N2/c1-12(2,3)9-8-10(16-15)11-13(4,5)14(11,6)7/h10-11,16H,8-9,15H2,1-7H3
InChIKeyDSRZYNVVJODISK-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.33
Rot. Bonds4

About [4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine

[4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine (PubChem CID 105300098) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is [4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine.

Molecular Properties

Compound Name[4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine
PubChem CID105300098
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name[4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine
SMILESCC(C)(C)CCC(NN)C1C(C)(C)C1(C)C
InChIInChI=1S/C14H30N2/c1-12(2,3)9-8-10(16-15)11-13(4,5)14(11,6)7/h10-11,16H,8-9,15H2,1-7H3
InChIKeyDSRZYNVVJODISK-UHFFFAOYSA-N
XLogP3.33
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.33
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-cyclopropyl-4,4-dimethylpentyl)hydrazine
CID 105202500
[2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
CID 105299152
[5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine
CID 114211474
[1-(2,3-dihydro-1-benzothiophen-3-yl)-4,4-dimethylpentyl]hydrazine
CID 105300003
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036
[4,4-dimethyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine
CID 105300099
(1-tert-butylsulfanyl-5,5-dimethylhexan-2-yl)hydrazine
CID 105226501
[1-(2,2-dimethylcyclopropyl)-4-methylpentyl]hydrazine
CID 107005606
[4,4,4-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105249067
3,3-dimethylbutan-1-amine;hydroiodide
CID 173144991
3,3-dimethylbutan-1-amine;hydrobromide
CID 173119170
[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105268753

Frequently Asked Questions

What is the IUPAC name of [4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine?
The IUPAC name of [4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine (CID 105300098) is [4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine.
What is the SMILES notation for [4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine?
The canonical SMILES for [4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine is CC(C)(C)CCC(NN)C1C(C)(C)C1(C)C.
What is the InChIKey of [4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine?
The InChIKey is DSRZYNVVJODISK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-12(2,3)9-8-10(16-15)11-13(4,5)14(11,6)7/h10-11,16H,8-9,15H2,1-7H3.
What are the key properties of [4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine?
[4,4-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine has a molecular weight of 226.41 g/mol, XLogP of 3.33, 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-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine is sourced from PubChem (CID 105300098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).