(1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine

C13H28N2O — CID 105273349

IUPAC(1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine
SMILESCOC(C(CC1CCCC1)NN)C(C)(C)C
InChIInChI=1S/C13H28N2O/c1-13(2,3)12(16-4)11(15-14)9-10-7-5-6-8-10/h10-12,15H,5-9,14H2,1-4H3
InChIKeyZNRXNDSUKAAZGM-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.46
Rot. Bonds5

About (1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine

(1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine (PubChem CID 105273349) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is (1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine
PubChem CID105273349
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name(1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine
SMILESCOC(C(CC1CCCC1)NN)C(C)(C)C
InChIInChI=1S/C13H28N2O/c1-13(2,3)12(16-4)11(15-14)9-10-7-5-6-8-10/h10-12,15H,5-9,14H2,1-4H3
InChIKeyZNRXNDSUKAAZGM-UHFFFAOYSA-N
XLogP2.46
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.46
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-cyclobutyl-3-methoxy-N,4,4-trimethylpentan-2-amine
CID 116724473
(1-cyclohexyl-2-methoxy-3,3-dimethylbutyl)hydrazine
CID 105273420
1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-ol
CID 116712985
(3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine
CID 105273581
(1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine
CID 105299129
1-cyclopropyl-3-methoxy-4,4-dimethylpentan-2-amine
CID 116724204
(1-cyclopentyl-3-methylpentan-2-yl)hydrazine
CID 105219565
(3-methoxy-2,2-dimethyloct-6-yn-4-yl)hydrazine
CID 105273383
(3-methoxy-2,2-dimethylnon-8-en-4-yl)hydrazine
CID 105273329
(1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine
CID 105271682
[1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine
CID 105273460
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
CID 105278814

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine?
The IUPAC name of (1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine (CID 105273349) is (1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine is COC(C(CC1CCCC1)NN)C(C)(C)C.
What is the InChIKey of (1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine?
The InChIKey is ZNRXNDSUKAAZGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-13(2,3)12(16-4)11(15-14)9-10-7-5-6-8-10/h10-12,15H,5-9,14H2,1-4H3.
What are the key properties of (1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine?
(1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine is sourced from PubChem (CID 105273349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).