[2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine

C16H30N2O3 — CID 105273028

IUPAC[2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C16H30N2O3/c1-2-20-15(12-3-4-12)14(18-17)13-5-8-21-16(11-13)6-9-19-10-7-16/h12-15,18H,2-11,17H2,1H3
InChIKeyMRIIFMFUVUKAAJ-UHFFFAOYSA-N
MW298.43 g/mol
LogP1.61
Rot. Bonds6

About [2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine

[2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine (PubChem CID 105273028) has the molecular formula C16H30N2O3 and a molecular weight of 298.43 g/mol. Its IUPAC name is [2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine
PubChem CID105273028
Molecular FormulaC16H30N2O3
Molecular Weight298.43 g/mol
Exact Mass298.23
IUPAC Name[2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C16H30N2O3/c1-2-20-15(12-3-4-12)14(18-17)13-5-8-21-16(11-13)6-9-19-10-7-16/h12-15,18H,2-11,17H2,1H3
InChIKeyMRIIFMFUVUKAAJ-UHFFFAOYSA-N
XLogP1.61
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]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

[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine
CID 105325531
2-cyclopropyl-2-ethoxy-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 116723029
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-dimethoxyethyl]hydrazine
CID 105246210
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2,2-dimethylbutyl]hydrazine
CID 105323287
2-cyclopropyl-1-(2,6-dioxaspiro[4.5]decan-9-yl)-N-ethyl-2-methoxyethanamine
CID 116722472
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethanamine
CID 79911954
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-methoxypropyl]hydrazine
CID 105206283
2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-N-methylpropan-1-amine
CID 105012128
(1-cyclohexyl-2-cyclopropyl-2-ethoxyethyl)hydrazine
CID 105273087
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-methoxybutyl]hydrazine
CID 105266981
1-(1,9-dioxaspiro[5.5]undecan-4-yl)octylhydrazine
CID 105323241
N-[2-cyclopropyl-1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-methoxyethyl]propan-1-amine
CID 116722752

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine (CID 105273028) is [2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine is CCOC(C1CC1)C(NN)C1CCOC2(CCOCC2)C1.
What is the InChIKey of [2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine?
The InChIKey is MRIIFMFUVUKAAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O3/c1-2-20-15(12-3-4-12)14(18-17)13-5-8-21-16(11-13)6-9-19-10-7-16/h12-15,18H,2-11,17H2,1H3.
What are the key properties of [2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine?
[2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine has a molecular weight of 298.43 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 105273028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).