[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine

C13H28N2O — CID 103026538

IUPAC[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1(C)CCCC1
InChIInChI=1S/C13H28N2O/c1-12(2,16-4)10-7-11(15-14)13(3)8-5-6-9-13/h11,15H,5-10,14H2,1-4H3
InChIKeyRENPRIUQYVBGLW-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.60
Rot. Bonds6

About [4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine

[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine (PubChem CID 103026538) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine
PubChem CID103026538
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1(C)CCCC1
InChIInChI=1S/C13H28N2O/c1-12(2,16-4)10-7-11(15-14)13(3)8-5-6-9-13/h11,15H,5-10,14H2,1-4H3
InChIKeyRENPRIUQYVBGLW-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.60
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'}

Analyze [4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine
CID 103026963
4-methoxy-N,4-dimethyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 103032388
1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine
CID 103031615
1-[4-methoxy-4-methyl-1-(methylamino)pentyl]-N,N-dimethylcycloheptan-1-amine
CID 103035876
1-(1-hydrazinyl-4-methoxy-4-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine
CID 103026906
[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105268753
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036
4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
CID 103032089
4-methoxy-N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine
CID 103035859
(6-methoxy-2,2,6-trimethylheptan-3-yl)hydrazine
CID 103026262
[3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine
CID 106831235
N,4,4-trimethyl-1-(1-methylcyclohexyl)pentan-1-amine
CID 106830017

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine (CID 103026538) is [4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine is COC(C)(C)CCC(NN)C1(C)CCCC1.
What is the InChIKey of [4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine?
The InChIKey is RENPRIUQYVBGLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-12(2,16-4)10-7-11(15-14)13(3)8-5-6-9-13/h11,15H,5-10,14H2,1-4H3.
What are the key properties of [4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine?
[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine is sourced from PubChem (CID 103026538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).