[1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine

C10H22N2O2 — CID 103560520

IUPAC[1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine
SMILESCCOCC(CC1(OC)CCC1)NN
InChIInChI=1S/C10H22N2O2/c1-3-14-8-9(12-11)7-10(13-2)5-4-6-10/h9,12H,3-8,11H2,1-2H3
InChIKeyKRXQHXYPTBURHQ-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.81
Rot. Bonds7

About [1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine

[1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine (PubChem CID 103560520) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is [1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine
PubChem CID103560520
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name[1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine
SMILESCCOCC(CC1(OC)CCC1)NN
InChIInChI=1S/C10H22N2O2/c1-3-14-8-9(12-11)7-10(13-2)5-4-6-10/h9,12H,3-8,11H2,1-2H3
InChIKeyKRXQHXYPTBURHQ-UHFFFAOYSA-N
XLogP0.81
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 ≤ 50.81
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

(2-Ethyl-2-methyloxan-4-yl)hydrazine
CID 64109525
{5-Oxaspiro[3.5]nonan-8-yl}hydrazine
CID 79897381
[1-Cyclobutyl-3-(2-methoxyethoxy)propyl]hydrazine
CID 102930026
(1-Ethoxy-4-methoxy-4-methylpentan-2-yl)hydrazine
CID 103025396
(4-Methoxy-4-methyl-1-propoxypentan-2-yl)hydrazine
CID 103025397
(1-Cyclobutyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025511
(1,6-Dimethoxy-6-methylheptan-3-yl)hydrazine
CID 103026405
(6-Methoxy-6-methyl-1-propoxyheptan-3-yl)hydrazine
CID 103026411
(1-Ethoxy-6-methoxy-6-methylheptan-3-yl)hydrazine
CID 103026539
[1-Ethoxy-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170662
[1-(3-Ethoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine
CID 103170663
[1-(3-Ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine
CID 103170664

Frequently Asked Questions

What is the IUPAC name of [1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine?
The IUPAC name of [1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine (CID 103560520) is [1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine is CCOCC(CC1(OC)CCC1)NN.
What is the InChIKey of [1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine?
The InChIKey is KRXQHXYPTBURHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-14-8-9(12-11)7-10(13-2)5-4-6-10/h9,12H,3-8,11H2,1-2H3.
What are the key properties of [1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine?
[1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine has a molecular weight of 202.30 g/mol, XLogP of 0.81, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine is sourced from PubChem (CID 103560520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).