[1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine

C10H22N2O2 — CID 103170664

IUPAC[1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine
SMILESCCOC1CC(CC(COC)NN)C1
InChIInChI=1S/C10H22N2O2/c1-3-14-10-5-8(6-10)4-9(12-11)7-13-2/h8-10,12H,3-7,11H2,1-2H3
InChIKeyRKVOMEVCQJKMQX-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.67
Rot. Bonds7

About [1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine

[1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine (PubChem CID 103170664) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is [1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine
PubChem CID103170664
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name[1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine
SMILESCCOC1CC(CC(COC)NN)C1
InChIInChI=1S/C10H22N2O2/c1-3-14-10-5-8(6-10)4-9(12-11)7-13-2/h8-10,12H,3-7,11H2,1-2H3
InChIKeyRKVOMEVCQJKMQX-UHFFFAOYSA-N
XLogP0.67
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3-Ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 103170593
[1-(3-Ethoxycyclobutyl)-6,6,6-trifluorohexan-2-yl]hydrazine
CID 103170729
[1-Cyclobutyl-3-(2-methoxyethoxy)propyl]hydrazine
CID 102930026
1-Ethoxy-3-(3-ethoxycyclobutyl)propan-2-amine
CID 103169087
1-(3-Ethoxycyclobutyl)-3-propoxypropan-2-amine
CID 103169090
1-(3-Ethoxycyclobutyl)-3-methoxypropan-2-amine
CID 103169094
1-(3-Ethoxycyclobutyl)-3-propan-2-yloxypropan-2-amine
CID 103169156
1-(3-Ethoxycyclobutyl)pent-4-yn-2-ylhydrazine
CID 103170364
[1-(3-Ethoxycyclobutyl)-3-methylbutan-2-yl]hydrazine
CID 103170366
1-(3-Ethoxycyclobutyl)butan-2-ylhydrazine
CID 103170367
[1-Cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170368
1-(3-Ethoxycyclobutyl)pentan-2-ylhydrazine
CID 103170369

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine?
The IUPAC name of [1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine (CID 103170664) is [1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine is CCOC1CC(CC(COC)NN)C1.
What is the InChIKey of [1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine?
The InChIKey is RKVOMEVCQJKMQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-14-10-5-8(6-10)4-9(12-11)7-13-2/h8-10,12H,3-7,11H2,1-2H3.
What are the key properties of [1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine?
[1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine has a molecular weight of 202.30 g/mol, XLogP of 0.67, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine is sourced from PubChem (CID 103170664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).