2-(6-propan-2-ylquinolin-8-yl)oxyethanamine

C14H18N2O — CID 166022914

IUPAC2-(6-propan-2-ylquinolin-8-yl)oxyethanamine
SMILESCC(C)c1cc(OCCN)c2ncccc2c1
InChIInChI=1S/C14H18N2O/c1-10(2)12-8-11-4-3-6-16-14(11)13(9-12)17-7-5-15/h3-4,6,8-10H,5,7,15H2,1-2H3
InChIKeyBFBNQERAHPWWLY-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.70
Rot. Bonds4

About 2-(6-propan-2-ylquinolin-8-yl)oxyethanamine

2-(6-propan-2-ylquinolin-8-yl)oxyethanamine (PubChem CID 166022914) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(6-propan-2-ylquinolin-8-yl)oxyethanamine.

Molecular Properties

Compound Name2-(6-propan-2-ylquinolin-8-yl)oxyethanamine
PubChem CID166022914
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-(6-propan-2-ylquinolin-8-yl)oxyethanamine
SMILESCC(C)c1cc(OCCN)c2ncccc2c1
InChIInChI=1S/C14H18N2O/c1-10(2)12-8-11-4-3-6-16-14(11)13(9-12)17-7-5-15/h3-4,6,8-10H,5,7,15H2,1-2H3
InChIKeyBFBNQERAHPWWLY-UHFFFAOYSA-N
XLogP2.70
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-Methoxy-2-Methylquinoline
CID 316986
8-Acetoxyquinoline
CID 75777
8-Quinolyl N-(2-methoxyphenyl)carbamate
CID 3329723
8-Methoxyquinoline
CID 70310
6-Methoxy-4-methylquinoline
CID 258761
8-Methoxy-N-(2-methylphenyl)-4-quinolinamine
CID 125497
3-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-6-(pyridin-4-yl)quinoline
CID 10150682
8-Pentyloxy-quinolin-2-ylamine
CID 10353806
8-Hexyloxy-quinolin-2-ylamine
CID 10421932
8-Butoxy-quinolin-2-ylamine
CID 10443307
8-(3-Methyl-butoxy)-quinolin-2-ylamine
CID 10443853
8-(2-Methyl-butoxy)-quinolin-2-ylamine
CID 10466405

Frequently Asked Questions

What is the IUPAC name of 2-(6-propan-2-ylquinolin-8-yl)oxyethanamine?
The IUPAC name of 2-(6-propan-2-ylquinolin-8-yl)oxyethanamine (CID 166022914) is 2-(6-propan-2-ylquinolin-8-yl)oxyethanamine.
What is the SMILES notation for 2-(6-propan-2-ylquinolin-8-yl)oxyethanamine?
The canonical SMILES for 2-(6-propan-2-ylquinolin-8-yl)oxyethanamine is CC(C)c1cc(OCCN)c2ncccc2c1.
What is the InChIKey of 2-(6-propan-2-ylquinolin-8-yl)oxyethanamine?
The InChIKey is BFBNQERAHPWWLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-10(2)12-8-11-4-3-6-16-14(11)13(9-12)17-7-5-15/h3-4,6,8-10H,5,7,15H2,1-2H3.
What are the key properties of 2-(6-propan-2-ylquinolin-8-yl)oxyethanamine?
2-(6-propan-2-ylquinolin-8-yl)oxyethanamine has a molecular weight of 230.31 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-propan-2-ylquinolin-8-yl)oxyethanamine is sourced from PubChem (CID 166022914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).