[1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine

C14H30N2O — CID 103026508

IUPAC[1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine
SMILESCCC1(C(CCC(C)(C)OC)NN)CCCC1
InChIInChI=1S/C14H30N2O/c1-5-14(9-6-7-10-14)12(16-15)8-11-13(2,3)17-4/h12,16H,5-11,15H2,1-4H3
InChIKeyVPQISVUHSUPGQB-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.99
Rot. Bonds7

About [1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine

[1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine (PubChem CID 103026508) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is [1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine
PubChem CID103026508
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name[1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine
SMILESCCC1(C(CCC(C)(C)OC)NN)CCCC1
InChIInChI=1S/C14H30N2O/c1-5-14(9-6-7-10-14)12(16-15)8-11-13(2,3)17-4/h12,16H,5-11,15H2,1-4H3
InChIKeyVPQISVUHSUPGQB-UHFFFAOYSA-N
XLogP2.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.99
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

(3,3-Dimethyl-1-oxaspiro[4.5]decan-8-yl)hydrazine
CID 90455933
(1-Cyclopentyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025165
(6-Ethyl-2-methoxy-2-methyldecan-4-yl)hydrazine
CID 103025202
(2-Methoxy-2-methylundecan-4-yl)hydrazine
CID 103025231
(2-Methoxy-2-methyloctan-4-yl)hydrazine
CID 103025232
(2-Methoxy-2-methyldecan-4-yl)hydrazine
CID 103025233
(2-Methoxy-2-methylnonan-4-yl)hydrazine
CID 103025236
(1-Cyclohexyl-4-methoxy-4-methylpentan-2-yl)hydrazine
CID 103025245
(2-Methoxy-2,6-dimethylnonan-4-yl)hydrazine
CID 103025261
(2-Methoxy-2,6-dimethyloctan-4-yl)hydrazine
CID 103025263
(1-Cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine
CID 103025266
(2-Methoxy-2,7,7-trimethyloctan-4-yl)hydrazine
CID 103025271

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine?
The IUPAC name of [1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine (CID 103026508) is [1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine is CCC1(C(CCC(C)(C)OC)NN)CCCC1.
What is the InChIKey of [1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine?
The InChIKey is VPQISVUHSUPGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-14(9-6-7-10-14)12(16-15)8-11-13(2,3)17-4/h12,16H,5-11,15H2,1-4H3.
What are the key properties of [1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine?
[1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine has a molecular weight of 242.41 g/mol, XLogP of 2.99, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine is sourced from PubChem (CID 103026508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).