1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine

C11H22N2O — CID 103560472

IUPAC1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine
SMILESC=CCCC(CC1(OC)CCC1)NN
InChIInChI=1S/C11H22N2O/c1-3-4-6-10(13-12)9-11(14-2)7-5-8-11/h3,10,13H,1,4-9,12H2,2H3
InChIKeyIYFPSRXWJMWQGJ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.74
Rot. Bonds7

About 1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine

1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine (PubChem CID 103560472) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine
PubChem CID103560472
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine
SMILESC=CCCC(CC1(OC)CCC1)NN
InChIInChI=1S/C11H22N2O/c1-3-4-6-10(13-12)9-11(14-2)7-5-8-11/h3,10,13H,1,4-9,12H2,2H3
InChIKeyIYFPSRXWJMWQGJ-UHFFFAOYSA-N
XLogP1.74
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(6-Methoxy-6-methylhept-1-en-4-yl)hydrazine
CID 103025210
(2-Methoxy-2-methylnon-8-en-4-yl)hydrazine
CID 103025339
(2-Methoxy-2-methyloct-7-en-4-yl)hydrazine
CID 103025340
(6-Methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine
CID 103025386
(2-Methoxy-2-methyl-6-methylideneoctan-4-yl)hydrazine
CID 103025389
(2-Methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
CID 103025484
(7-Methoxy-7-methyloct-1-en-4-yl)hydrazine
CID 103027061
1-(3-Ethoxycyclobutyl)pent-4-en-2-ylhydrazine
CID 103170413
1-(3-Ethoxycyclobutyl)hept-6-en-2-ylhydrazine
CID 103170571
1-(3-Ethoxycyclobutyl)hex-5-en-2-ylhydrazine
CID 103170573
1-(1-Methoxycyclobutyl)pent-4-en-2-amine
CID 103559101
1-(1-Methoxycyclobutyl)hept-6-en-2-amine
CID 103559404

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine?
The IUPAC name of 1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine (CID 103560472) is 1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine.
What is the SMILES notation for 1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine?
The canonical SMILES for 1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine is C=CCCC(CC1(OC)CCC1)NN.
What is the InChIKey of 1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine?
The InChIKey is IYFPSRXWJMWQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-4-6-10(13-12)9-11(14-2)7-5-8-11/h3,10,13H,1,4-9,12H2,2H3.
What are the key properties of 1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine?
1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclobutyl)hex-5-en-2-ylhydrazine is sourced from PubChem (CID 103560472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).