2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine

C15H18N2O — CID 116722034

IUPAC2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine
SMILESCOC(C1CC1)C(N)c1ccc2ncccc2c1
InChIInChI=1S/C15H18N2O/c1-18-15(10-4-5-10)14(16)12-6-7-13-11(9-12)3-2-8-17-13/h2-3,6-10,14-15H,4-5,16H2,1H3
InChIKeyIRDACJWBLZOKGW-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.66
Rot. Bonds4

About 2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine

2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine (PubChem CID 116722034) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine.

Molecular Properties

Compound Name2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine
PubChem CID116722034
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine
SMILESCOC(C1CC1)C(N)c1ccc2ncccc2c1
InChIInChI=1S/C15H18N2O/c1-18-15(10-4-5-10)14(16)12-6-7-13-11(9-12)3-2-8-17-13/h2-3,6-10,14-15H,4-5,16H2,1H3
InChIKeyIRDACJWBLZOKGW-UHFFFAOYSA-N
XLogP2.66
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine?
The IUPAC name of 2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine (CID 116722034) is 2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine.
What is the SMILES notation for 2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine?
The canonical SMILES for 2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine is COC(C1CC1)C(N)c1ccc2ncccc2c1.
What is the InChIKey of 2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine?
The InChIKey is IRDACJWBLZOKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-18-15(10-4-5-10)14(16)12-6-7-13-11(9-12)3-2-8-17-13/h2-3,6-10,14-15H,4-5,16H2,1H3.
What are the key properties of 2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine?
2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine has a molecular weight of 242.32 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine is sourced from PubChem (CID 116722034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).