[1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine

C15H32N2O — CID 105273460

IUPAC[1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine
SMILESCCC1CCCCC1C(NN)C(OC)C(C)(C)C
InChIInChI=1S/C15H32N2O/c1-6-11-9-7-8-10-12(11)13(17-16)14(18-5)15(2,3)4/h11-14,17H,6-10,16H2,1-5H3
InChIKeySCNQIFTVPAORRU-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.10
Rot. Bonds5

About [1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine

[1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine (PubChem CID 105273460) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is [1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine
PubChem CID105273460
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name[1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine
SMILESCCC1CCCCC1C(NN)C(OC)C(C)(C)C
InChIInChI=1S/C15H32N2O/c1-6-11-9-7-8-10-12(11)13(17-16)14(18-5)15(2,3)4/h11-14,17H,6-10,16H2,1-5H3
InChIKeySCNQIFTVPAORRU-UHFFFAOYSA-N
XLogP3.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.10
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-cyclohexyl-2-methoxy-3,3-dimethylbutyl)hydrazine
CID 105273420
(1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine
CID 105273349
[2-(azepan-1-yl)-1-(2-ethylcyclohexyl)-2-methylpropyl]hydrazine
CID 105240345
1-(2-ethylcyclohexyl)-N,2,2-trimethylpropan-1-amine
CID 63863276
[1-(3,5-dimethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine
CID 105273536
N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine
CID 105240890
cyclopentyl-(2-ethylcyclohexyl)methanamine
CID 63861297
[2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine
CID 105273352
[1-(2-ethylcyclohexyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560462
1-(2-ethylcyclohexyl)-3,3,3-trifluoro-N-methyl-2-(trifluoromethyl)propan-1-amine
CID 103311979
[(2-ethylcyclohexyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105309737
2-tert-butylsulfanyl-1-(2-ethylcyclohexyl)ethanamine
CID 65133043

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine (CID 105273460) is [1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine is CCC1CCCCC1C(NN)C(OC)C(C)(C)C.
What is the InChIKey of [1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine?
The InChIKey is SCNQIFTVPAORRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-6-11-9-7-8-10-12(11)13(17-16)14(18-5)15(2,3)4/h11-14,17H,6-10,16H2,1-5H3.
What are the key properties of [1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine?
[1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine has a molecular weight of 256.43 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105273460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).