1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine

C7H16N2O — CID 105428683

IUPAC1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine
SMILESCOC(CN(C)N)C1CC1
InChIInChI=1S/C7H16N2O/c1-9(8)5-7(10-2)6-3-4-6/h6-7H,3-5,8H2,1-2H3
InChIKeyGUNXWLMSFHVHTK-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.22
Rot. Bonds4

About 1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine

1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine (PubChem CID 105428683) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine
PubChem CID105428683
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine
SMILESCOC(CN(C)N)C1CC1
InChIInChI=1S/C7H16N2O/c1-9(8)5-7(10-2)6-3-4-6/h6-7H,3-5,8H2,1-2H3
InChIKeyGUNXWLMSFHVHTK-UHFFFAOYSA-N
XLogP0.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.22
H-Bond Donors ≤ 51
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

2-cyclopropyl-2-methoxyethanamine
CID 66072378
2-cyclopropyl-2-methoxyethanesulfonyl chloride
CID 105451878
S-(2-cyclobutyl-2-methoxyethyl)thiohydroxylamine
CID 145191458
1-[4-(1-methoxypropyl)cyclohexyl]ethanol
CID 139792579
methyl 3-cyclopropyl-3-methoxypropanoate
CID 10313241
(2-bromo-1-methoxyethyl)cyclopentane
CID 122164136
5-chloro-2-[(2-cyclopropyl-2-methoxyethyl)-methylamino]-3-methylimidazole-4-carbonitrile
CID 166307188
(2-azido-1-methoxyethyl)cyclopropane
CID 102567991
(S)-cyclopropyl(methoxy)methanamine
CID 163414817
1-cyclopropyl-N-methyl-N-(2-methylpentan-3-yl)ethane-1,2-diamine
CID 116651334
1-(3-methoxy-2-methylpropyl)-1-methylhydrazine
CID 126997518
2-chloro-N-(2-cyclopropyl-2-methoxyethyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide
CID 167971957

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine?
The IUPAC name of 1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine (CID 105428683) is 1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine.
What is the SMILES notation for 1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine?
The canonical SMILES for 1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine is COC(CN(C)N)C1CC1.
What is the InChIKey of 1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine?
The InChIKey is GUNXWLMSFHVHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9(8)5-7(10-2)6-3-4-6/h6-7H,3-5,8H2,1-2H3.
What are the key properties of 1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine?
1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine has a molecular weight of 144.22 g/mol, XLogP of 0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-2-methoxyethyl)-1-methylhydrazine is sourced from PubChem (CID 105428683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).