N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine

C15H18N2O — CID 43352216

IUPACN-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine
SMILESCc1ccc2cccc(OCCNC3CC3)c2n1
InChIInChI=1S/C15H18N2O/c1-11-5-6-12-3-2-4-14(15(12)17-11)18-10-9-16-13-7-8-13/h2-6,13,16H,7-10H2,1H3
InChIKeyXKMNQXPWTIFCBX-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.67
Rot. Bonds5

About N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine

N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine (PubChem CID 43352216) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine
PubChem CID43352216
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine
SMILESCc1ccc2cccc(OCCNC3CC3)c2n1
InChIInChI=1S/C15H18N2O/c1-11-5-6-12-3-2-4-14(15(12)17-11)18-10-9-16-13-7-8-13/h2-6,13,16H,7-10H2,1H3
InChIKeyXKMNQXPWTIFCBX-UHFFFAOYSA-N
XLogP2.67
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-quinolin-8-yloxyethyl)cyclopentanamine
CID 62599062
N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide
CID 40512032
4-(2-methylquinolin-8-yl)oxybutan-2-amine
CID 43169778
2-methyl-8-pent-4-ynoxyquinoline
CID 75395956
N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine
CID 62584312
5-cyclopropyl-N-[2-(2-methylquinolin-8-yl)oxyethyl]-1H-pyrazole-3-carboxamide
CID 74242121
8-[2-(4-chlorophenoxy)ethoxy]-2-methylquinoline
CID 2299353
N-[2-(2,6-dimethoxyphenoxy)ethyl]cyclopropanamine
CID 29015300
N-[2-(2-ethoxyphenoxy)ethyl]cyclopropanamine;hydrochloride
CID 117068187
4-N,4-N,5-trimethyl-2-N-[2-(2-methylquinolin-8-yl)oxyethyl]pyrimidine-2,4-diamine
CID 135095968
8-[2-[2-(2-fluorophenoxy)ethoxy]ethoxy]-2-methylquinoline
CID 2184547
N-[2-(2,4,5-trimethylphenoxy)ethyl]cyclopropanamine
CID 45097626

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine?
The IUPAC name of N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine (CID 43352216) is N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine?
The canonical SMILES for N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine is Cc1ccc2cccc(OCCNC3CC3)c2n1.
What is the InChIKey of N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine?
The InChIKey is XKMNQXPWTIFCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-5-6-12-3-2-4-14(15(12)17-11)18-10-9-16-13-7-8-13/h2-6,13,16H,7-10H2,1H3.
What are the key properties of N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine?
N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine has a molecular weight of 242.32 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine is sourced from PubChem (CID 43352216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).