1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine

C14H30N2 — CID 143304936

IUPAC1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine
SMILESCC(C)(C)CC(C)(C)NNC1CCCCC1
InChIInChI=1S/C14H30N2/c1-13(2,3)11-14(4,5)16-15-12-9-7-6-8-10-12/h12,15-16H,6-11H2,1-5H3
InChIKeyLRIXPFPNSNKHEY-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.63
Rot. Bonds4

About 1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine

1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine (PubChem CID 143304936) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine
PubChem CID143304936
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine
SMILESCC(C)(C)CC(C)(C)NNC1CCCCC1
InChIInChI=1S/C14H30N2/c1-13(2,3)11-14(4,5)16-15-12-9-7-6-8-10-12/h12,15-16H,6-11H2,1-5H3
InChIKeyLRIXPFPNSNKHEY-UHFFFAOYSA-N
XLogP3.63
TPSA24.06 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 ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2,4,4-trimethylpentan-2-yl)cyclooctanamine
CID 43434257
N-(2,4,4-trimethylpentan-2-yl)cycloheptanamine
CID 43434260
1-tert-butyl-2-cycloheptylhydrazine
CID 126515536
1-cyclohexyl-2-(2,2-dimethylpropyl)hydrazine
CID 154323248
N-cycloheptyl-N'-(2,4,4-trimethylpentan-2-yl)oxamide
CID 108526259
N-cyclopentyl-N'-(2,4,4-trimethylpentan-2-yl)oxamide
CID 108505980
N-(1-chloro-2-methylpropan-2-yl)cycloheptanamine
CID 82937251
1,2-di(cyclononyl)hydrazine
CID 155042261
N-(2,2-dimethylpropyl)cyclododecanamine
CID 63452276
N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine
CID 158164936
3-(cycloheptylamino)-3-methylbutanoic acid
CID 82933537
1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847312

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine?
The IUPAC name of 1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine (CID 143304936) is 1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine.
What is the SMILES notation for 1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine?
The canonical SMILES for 1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine is CC(C)(C)CC(C)(C)NNC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine?
The InChIKey is LRIXPFPNSNKHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-13(2,3)11-14(4,5)16-15-12-9-7-6-8-10-12/h12,15-16H,6-11H2,1-5H3.
What are the key properties of 1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine?
1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine has a molecular weight of 226.41 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(2,4,4-trimethylpentan-2-yl)hydrazine is sourced from PubChem (CID 143304936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).