[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine

C14H22N2O2 — CID 105341228

IUPAC[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine
SMILESCOc1cccc(OC)c1C(NN)C(C)C1CC1
InChIInChI=1S/C14H22N2O2/c1-9(10-7-8-10)14(16-15)13-11(17-2)5-4-6-12(13)18-3/h4-6,9-10,14,16H,7-8,15H2,1-3H3
InChIKeyZGNSYPXZZVYSBX-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.25
Rot. Bonds6

About [2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine

[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine (PubChem CID 105341228) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine
PubChem CID105341228
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine
SMILESCOc1cccc(OC)c1C(NN)C(C)C1CC1
InChIInChI=1S/C14H22N2O2/c1-9(10-7-8-10)14(16-15)13-11(17-2)5-4-6-12(13)18-3/h4-6,9-10,14,16H,7-8,15H2,1-3H3
InChIKeyZGNSYPXZZVYSBX-UHFFFAOYSA-N
XLogP2.25
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-1-(3-methoxyphenyl)propyl]hydrazine
CID 105283576
(R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine
CID 171201185
[cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252362
[1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine
CID 105324117
[2-cyclopropyl-2-methoxy-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105272624
(S)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine;hydrochloride
CID 171220722
[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
CID 105289407
[2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine
CID 103397832
[2-cyclopropyl-2-ethoxy-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105272972
[(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234975
cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine
CID 55269614
cyclopropyl-(2-methoxy-6-methylphenyl)methanamine;hydrochloride
CID 167712997

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine (CID 105341228) is [2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine is COc1cccc(OC)c1C(NN)C(C)C1CC1.
What is the InChIKey of [2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine?
The InChIKey is ZGNSYPXZZVYSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-9(10-7-8-10)14(16-15)13-11(17-2)5-4-6-12(13)18-3/h4-6,9-10,14,16H,7-8,15H2,1-3H3.
What are the key properties of [2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine?
[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine has a molecular weight of 250.34 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105341228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).