1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine

C14H30N2 — CID 166835392

IUPAC1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine
SMILESCCCC(CNNC)C1CCCC(C)(C)C1
InChIInChI=1S/C14H30N2/c1-5-7-13(11-16-15-4)12-8-6-9-14(2,3)10-12/h12-13,15-16H,5-11H2,1-4H3
InChIKeyRNVYTRPLISPCDU-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.34
Rot. Bonds6

About 1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine

1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine (PubChem CID 166835392) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine
PubChem CID166835392
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine
SMILESCCCC(CNNC)C1CCCC(C)(C)C1
InChIInChI=1S/C14H30N2/c1-5-7-13(11-16-15-4)12-8-6-9-14(2,3)10-12/h12-13,15-16H,5-11H2,1-4H3
InChIKeyRNVYTRPLISPCDU-UHFFFAOYSA-N
XLogP3.34
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.34
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

(1-Cyclohexylethyl)hydrazine
CID 202796
(4,4-Dimethylcyclohexyl)hydrazine
CID 53402779
1-Cyclohexylpropan-2-ylhydrazine
CID 103665
(2,2-Dimethylcyclohexyl)hydrazine
CID 55280598
[2,2-Dimethyl-1-[3-(trifluoromethyl)cyclohexyl]propyl]hydrazine
CID 105305338
[4,4-Dimethyl-1-[3-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 113700955
[1-(3,3-Difluorocyclohexyl)-4,5,5-trimethylhexan-2-yl]hydrazine
CID 114226069
(4-Tert-butylcyclohexyl)hydrazine hydrochloride
CID 24193169
(4-Tert-butylcyclohexyl)hydrazine
CID 422885
(2-Cyclohexylethyl)hydrazine
CID 13510171
3-Cyclohexylpropylhydrazine
CID 13510173
(3,3,5-Trimethylcyclohexyl)hydrazine
CID 20113554

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine?
The IUPAC name of 1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine (CID 166835392) is 1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine.
What is the SMILES notation for 1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine?
The canonical SMILES for 1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine is CCCC(CNNC)C1CCCC(C)(C)C1.
What is the InChIKey of 1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine?
The InChIKey is RNVYTRPLISPCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-7-13(11-16-15-4)12-8-6-9-14(2,3)10-12/h12-13,15-16H,5-11H2,1-4H3.
What are the key properties of 1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine?
1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine has a molecular weight of 226.41 g/mol, XLogP of 3.34, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3,3-dimethylcyclohexyl)pentyl]-2-methylhydrazine is sourced from PubChem (CID 166835392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).