[1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine

C11H24N2O — CID 105233064

IUPAC[1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)C1CCC(C)C1
InChIInChI=1S/C11H24N2O/c1-3-6-14-8-11(13-12)10-5-4-9(2)7-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyGLPKZJARRJXRGE-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.68
Rot. Bonds6

About [1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine

[1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine (PubChem CID 105233064) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine
PubChem CID105233064
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)C1CCC(C)C1
InChIInChI=1S/C11H24N2O/c1-3-6-14-8-11(13-12)10-5-4-9(2)7-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyGLPKZJARRJXRGE-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(oxan-4-yl)-2-propoxyethyl]hydrazine
CID 105209961
1-(3,5-dimethylcyclohexyl)-N-methyl-2-propoxyethanamine
CID 64728708
[2-cyclohexyl-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233136
1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine
CID 63907333
[1-(3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105210429
[1-(1,1-dioxothian-2-yl)-2-propoxyethyl]hydrazine
CID 105321488
(1-cycloheptyl-3-propoxypropan-2-yl)hydrazine
CID 105321380
[1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine
CID 105233671
[2-ethoxy-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265763
(1-cyclopropyl-2-propan-2-yloxyethyl)hydrazine
CID 105202587
[2-ethylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105225275
N-(1-cyclobutyl-2-propoxyethyl)propan-1-amine
CID 79574757

Frequently Asked Questions

What is the IUPAC name of [1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine (CID 105233064) is [1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine is CCCOCC(NN)C1CCC(C)C1.
What is the InChIKey of [1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine?
The InChIKey is GLPKZJARRJXRGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-6-14-8-11(13-12)10-5-4-9(2)7-10/h9-11,13H,3-8,12H2,1-2H3.
What are the key properties of [1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine?
[1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine has a molecular weight of 200.33 g/mol, XLogP of 1.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105233064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).