[1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine

C11H24N2O2 — CID 103560521

IUPAC[1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine
SMILESCCCOCC(CC1(OC)CCC1)NN
InChIInChI=1S/C11H24N2O2/c1-3-7-15-9-10(13-12)8-11(14-2)5-4-6-11/h10,13H,3-9,12H2,1-2H3
InChIKeyGYHWINQXSMDNSQ-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.20
Rot. Bonds8

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

[1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine (PubChem CID 103560521) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is [1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine
PubChem CID103560521
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name[1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine
SMILESCCCOCC(CC1(OC)CCC1)NN
InChIInChI=1S/C11H24N2O2/c1-3-7-15-9-10(13-12)8-11(14-2)5-4-6-11/h10,13H,3-9,12H2,1-2H3
InChIKeyGYHWINQXSMDNSQ-UHFFFAOYSA-N
XLogP1.20
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

(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-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine?
The IUPAC name of [1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine (CID 103560521) is [1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine is CCCOCC(CC1(OC)CCC1)NN.
What is the InChIKey of [1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine?
The InChIKey is GYHWINQXSMDNSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-7-15-9-10(13-12)8-11(14-2)5-4-6-11/h10,13H,3-9,12H2,1-2H3.
What are the key properties of [1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine?
[1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine has a molecular weight of 216.32 g/mol, XLogP of 1.20, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine is sourced from PubChem (CID 103560521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).