1-(1-methoxycyclobutyl)pent-4-enylhydrazine

C10H20N2O — CID 105270330

IUPAC1-(1-methoxycyclobutyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)C1(OC)CCC1
InChIInChI=1S/C10H20N2O/c1-3-4-6-9(12-11)10(13-2)7-5-8-10/h3,9,12H,1,4-8,11H2,2H3
InChIKeyMAFNPUVDJJMRLX-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.35
Rot. Bonds6

About 1-(1-methoxycyclobutyl)pent-4-enylhydrazine

1-(1-methoxycyclobutyl)pent-4-enylhydrazine (PubChem CID 105270330) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(1-methoxycyclobutyl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(1-methoxycyclobutyl)pent-4-enylhydrazine
PubChem CID105270330
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(1-methoxycyclobutyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)C1(OC)CCC1
InChIInChI=1S/C10H20N2O/c1-3-4-6-9(12-11)10(13-2)7-5-8-10/h3,9,12H,1,4-8,11H2,2H3
InChIKeyMAFNPUVDJJMRLX-UHFFFAOYSA-N
XLogP1.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.35
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
(7-Methoxy-7-methyloct-1-en-4-yl)hydrazine
CID 103027061
1-(1-Methoxycyclobutyl)pent-4-en-2-ylhydrazine
CID 103560356
1-(1-Methoxycyclobutyl)hept-6-en-2-ylhydrazine
CID 103560471
1-(1-Methoxycyclobutyl)hex-5-en-2-ylhydrazine
CID 103560472
1-(1-Methoxycyclobutyl)but-3-en-2-ylhydrazine
CID 103560504
[1-(1-Methoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103560512
[1-(1-Methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
CID 103560514
[1-(1-Methoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103560515
[1-(1-Methoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103560598
(2-Methoxy-2-methyloct-7-en-3-yl)hydrazine
CID 105245253

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclobutyl)pent-4-enylhydrazine?
The IUPAC name of 1-(1-methoxycyclobutyl)pent-4-enylhydrazine (CID 105270330) is 1-(1-methoxycyclobutyl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(1-methoxycyclobutyl)pent-4-enylhydrazine?
The canonical SMILES for 1-(1-methoxycyclobutyl)pent-4-enylhydrazine is C=CCCC(NN)C1(OC)CCC1.
What is the InChIKey of 1-(1-methoxycyclobutyl)pent-4-enylhydrazine?
The InChIKey is MAFNPUVDJJMRLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-4-6-9(12-11)10(13-2)7-5-8-10/h3,9,12H,1,4-8,11H2,2H3.
What are the key properties of 1-(1-methoxycyclobutyl)pent-4-enylhydrazine?
1-(1-methoxycyclobutyl)pent-4-enylhydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclobutyl)pent-4-enylhydrazine is sourced from PubChem (CID 105270330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).