N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine

C17H24N2O — CID 91769337

IUPACN-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine
SMILESCCCN(CCOC)Cc1ccc(C)c2ncccc12
InChIInChI=1S/C17H24N2O/c1-4-10-19(11-12-20-3)13-15-8-7-14(2)17-16(15)6-5-9-18-17/h5-9H,4,10-13H2,1-3H3
InChIKeyCNVFLVIFDQNCKD-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.40
Rot. Bonds7

About N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine

N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine (PubChem CID 91769337) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine
PubChem CID91769337
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine
SMILESCCCN(CCOC)Cc1ccc(C)c2ncccc12
InChIInChI=1S/C17H24N2O/c1-4-10-19(11-12-20-3)13-15-8-7-14(2)17-16(15)6-5-9-18-17/h5-9H,4,10-13H2,1-3H3
InChIKeyCNVFLVIFDQNCKD-UHFFFAOYSA-N
XLogP3.40
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine (CID 91769337) is N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine is CCCN(CCOC)Cc1ccc(C)c2ncccc12.
What is the InChIKey of N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine?
The InChIKey is CNVFLVIFDQNCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-4-10-19(11-12-20-3)13-15-8-7-14(2)17-16(15)6-5-9-18-17/h5-9H,4,10-13H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine?
N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine has a molecular weight of 272.39 g/mol, XLogP of 3.40, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine is sourced from PubChem (CID 91769337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).