azane;4-cyclopropyl-1,2-dimethoxybenzene

C11H17NO2 — CID 23170558

IUPACazane;4-cyclopropyl-1,2-dimethoxybenzene
SMILESCOc1ccc(C2CC2)cc1OC.N
InChIInChI=1S/C11H14O2.H3N/c1-12-10-6-5-9(8-3-4-8)7-11(10)13-2;/h5-8H,3-4H2,1-2H3;1H3
InChIKeyMGXDEEWETJJUQO-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.74
Rot. Bonds3

About azane;4-cyclopropyl-1,2-dimethoxybenzene

azane;4-cyclopropyl-1,2-dimethoxybenzene (PubChem CID 23170558) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is azane;4-cyclopropyl-1,2-dimethoxybenzene.

Molecular Properties

Compound Nameazane;4-cyclopropyl-1,2-dimethoxybenzene
PubChem CID23170558
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Nameazane;4-cyclopropyl-1,2-dimethoxybenzene
SMILESCOc1ccc(C2CC2)cc1OC.N
InChIInChI=1S/C11H14O2.H3N/c1-12-10-6-5-9(8-3-4-8)7-11(10)13-2;/h5-8H,3-4H2,1-2H3;1H3
InChIKeyMGXDEEWETJJUQO-UHFFFAOYSA-N
XLogP2.74
TPSA53.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;4-cyclopropyl-1,2-dimethoxybenzene?
The IUPAC name of azane;4-cyclopropyl-1,2-dimethoxybenzene (CID 23170558) is azane;4-cyclopropyl-1,2-dimethoxybenzene.
What is the SMILES notation for azane;4-cyclopropyl-1,2-dimethoxybenzene?
The canonical SMILES for azane;4-cyclopropyl-1,2-dimethoxybenzene is COc1ccc(C2CC2)cc1OC.N.
What is the InChIKey of azane;4-cyclopropyl-1,2-dimethoxybenzene?
The InChIKey is MGXDEEWETJJUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2.H3N/c1-12-10-6-5-9(8-3-4-8)7-11(10)13-2;/h5-8H,3-4H2,1-2H3;1H3.
What are the key properties of azane;4-cyclopropyl-1,2-dimethoxybenzene?
azane;4-cyclopropyl-1,2-dimethoxybenzene has a molecular weight of 195.26 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;4-cyclopropyl-1,2-dimethoxybenzene is sourced from PubChem (CID 23170558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).