(1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine

C10H22N2O — CID 105274552

IUPAC(1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine
SMILESCCC(C)(OC)C(NN)C1CCC1
InChIInChI=1S/C10H22N2O/c1-4-10(2,13-3)9(12-11)8-6-5-7-8/h8-9,12H,4-7,11H2,1-3H3
InChIKeyDHTLVOIVVSGAML-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.43
Rot. Bonds5

About (1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine

(1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine (PubChem CID 105274552) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine
PubChem CID105274552
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine
SMILESCCC(C)(OC)C(NN)C1CCC1
InChIInChI=1S/C10H22N2O/c1-4-10(2,13-3)9(12-11)8-6-5-7-8/h8-9,12H,4-7,11H2,1-3H3
InChIKeyDHTLVOIVVSGAML-UHFFFAOYSA-N
XLogP1.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[5,5,5-Trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine
CID 103560484
[6,6,6-Trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine
CID 103560563
[5,5,5-Trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine
CID 105268672
[4,4,4-Trifluoro-1-(1-methoxycyclobutyl)butyl]hydrazine
CID 105270191
[5,5,5-Trifluoro-1-(1-methoxycyclobutyl)pentyl]hydrazine
CID 105270306
(8,8,8-Trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine
CID 105274395
(3-Ethoxy-8,8,8-trifluoro-3-methyloctan-4-yl)hydrazine
CID 105274733
(3-Ethoxy-3-ethyl-8,8,8-trifluorooctan-4-yl)hydrazine
CID 105275060
(3-Ethyl-8,8,8-trifluoro-3-methoxyoctan-4-yl)hydrazine
CID 105275369
[5,5,5-Trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine
CID 105275999
1-Cyclobutyl-3-methoxy-3-methylbutan-2-amine
CID 79197893
(1-Cyclohexyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025163

Frequently Asked Questions

What is the IUPAC name of (1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine?
The IUPAC name of (1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine (CID 105274552) is (1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine?
The canonical SMILES for (1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine is CCC(C)(OC)C(NN)C1CCC1.
What is the InChIKey of (1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine?
The InChIKey is DHTLVOIVVSGAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-10(2,13-3)9(12-11)8-6-5-7-8/h8-9,12H,4-7,11H2,1-3H3.
What are the key properties of (1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine?
(1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine is sourced from PubChem (CID 105274552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).