[1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine

C10H20N2O — CID 103560514

IUPAC[1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
SMILESC=C(C)C(CC1(OC)CCC1)NN
InChIInChI=1S/C10H20N2O/c1-8(2)9(12-11)7-10(13-3)5-4-6-10/h9,12H,1,4-7,11H2,2-3H3
InChIKeyYVJVEDSKKCAOLG-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.35
Rot. Bonds5

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

[1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine (PubChem CID 103560514) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
PubChem CID103560514
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
SMILESC=C(C)C(CC1(OC)CCC1)NN
InChIInChI=1S/C10H20N2O/c1-8(2)9(12-11)7-10(13-3)5-4-6-10/h9,12H,1,4-7,11H2,2-3H3
InChIKeyYVJVEDSKKCAOLG-UHFFFAOYSA-N
XLogP1.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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-2,6-dimethylhept-1-en-4-yl)hydrazine
CID 103025386
(5-Methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine
CID 103025388
(2-Methoxy-2-methyl-6-methylideneoctan-4-yl)hydrazine
CID 103025389
(2-Methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
CID 103025484
[1-(3-Ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
CID 103170649
1-(1-Methoxycyclobutyl)-3-methylbut-3-en-2-amine
CID 103559555
1-(1-Methoxycyclobutyl)butan-2-ylhydrazine
CID 103560312
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

Frequently Asked Questions

What is the IUPAC name of [1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine?
The IUPAC name of [1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine (CID 103560514) is [1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine.
What is the SMILES notation for [1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine?
The canonical SMILES for [1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine is C=C(C)C(CC1(OC)CCC1)NN.
What is the InChIKey of [1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine?
The InChIKey is YVJVEDSKKCAOLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)9(12-11)7-10(13-3)5-4-6-10/h9,12H,1,4-7,11H2,2-3H3.
What are the key properties of [1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine?
[1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine is sourced from PubChem (CID 103560514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).