[(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine

C13H26N2O — CID 105229079

IUPAC[(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine
SMILESCCC1CCCCC1C(NN)C1CCCO1
InChIInChI=1S/C13H26N2O/c1-2-10-6-3-4-7-11(10)13(15-14)12-8-5-9-16-12/h10-13,15H,2-9,14H2,1H3
InChIKeyJFDGMZCYHLATJP-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.21
Rot. Bonds4

About [(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine

[(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine (PubChem CID 105229079) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is [(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine
PubChem CID105229079
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name[(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine
SMILESCCC1CCCCC1C(NN)C1CCCO1
InChIInChI=1S/C13H26N2O/c1-2-10-6-3-4-7-11(10)13(15-14)12-8-5-9-16-12/h10-13,15H,2-9,14H2,1H3
InChIKeyJFDGMZCYHLATJP-UHFFFAOYSA-N
XLogP2.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2-ethylcyclohexyl)-N-methyl-1-(oxolan-2-yl)methanamine
CID 65328405
[(2-ethylcyclohexyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105309737
[(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine
CID 105313042
[cycloheptyl(oxan-2-yl)methyl]hydrazine
CID 105330645
N-[(2-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 79093457
[(2-ethylcyclohexyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
CID 106446318
[(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
CID 105234649
[2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine
CID 105229017
cyclopentyl-(2-ethylcyclohexyl)methanamine
CID 63861297
(1S)-1-(oxolan-2-yl)propan-1-ol
CID 67355523
(1R)-1-[(2S)-oxolan-2-yl]propan-1-ol
CID 67355521
1-(2-ethylcyclohexyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 115862729

Frequently Asked Questions

What is the IUPAC name of [(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine?
The IUPAC name of [(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine (CID 105229079) is [(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine is CCC1CCCCC1C(NN)C1CCCO1.
What is the InChIKey of [(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine?
The InChIKey is JFDGMZCYHLATJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-10-6-3-4-7-11(10)13(15-14)12-8-5-9-16-12/h10-13,15H,2-9,14H2,1H3.
What are the key properties of [(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine?
[(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine has a molecular weight of 226.36 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105229079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).