8-pentan-3-yloxyquinolin-2-amine

C14H18N2O — CID 10353807

IUPAC8-pentan-3-yloxyquinolin-2-amine
SMILESCCC(CC)Oc1cccc2ccc(N)nc12
InChIInChI=1S/C14H18N2O/c1-3-11(4-2)17-12-7-5-6-10-8-9-13(15)16-14(10)12/h5-9,11H,3-4H2,1-2H3,(H2,15,16)
InChIKeyZYSOQSQXCCTFTO-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.38
Rot. Bonds4

About 8-pentan-3-yloxyquinolin-2-amine

8-pentan-3-yloxyquinolin-2-amine (PubChem CID 10353807) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 8-pentan-3-yloxyquinolin-2-amine.

Molecular Properties

Compound Name8-pentan-3-yloxyquinolin-2-amine
PubChem CID10353807
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name8-pentan-3-yloxyquinolin-2-amine
SMILESCCC(CC)Oc1cccc2ccc(N)nc12
InChIInChI=1S/C14H18N2O/c1-3-11(4-2)17-12-7-5-6-10-8-9-13(15)16-14(10)12/h5-9,11H,3-4H2,1-2H3,(H2,15,16)
InChIKeyZYSOQSQXCCTFTO-UHFFFAOYSA-N
XLogP3.38
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 ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-Methoxy-2-Methylquinoline
CID 316986
8-Methoxyquinolin-2-amine
CID 22266820
2-Amino-8-quinolinol
CID 4653788
N-(8-ethoxy-4-methylquinazolin-2-yl)guanidine
CID 2840092
8-(3-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10038053
8-(3-Methyl-cyclopentyloxy)-quinolin-2-ylamine
CID 10083101
8-(1,3,3-Trimethyl-butoxy)-quinolin-2-ylamine
CID 10083869
2-Quinolinamine, 8-(1-methylethoxy)-
CID 10198125
8-(4-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10244148
8-sec-Butoxy-quinolin-2-ylamine
CID 10262766
8-Cycloheptyloxy-quinolin-2-ylamine
CID 10332650
8-Pentyloxy-quinolin-2-ylamine
CID 10353806

Frequently Asked Questions

What is the IUPAC name of 8-pentan-3-yloxyquinolin-2-amine?
The IUPAC name of 8-pentan-3-yloxyquinolin-2-amine (CID 10353807) is 8-pentan-3-yloxyquinolin-2-amine.
What is the SMILES notation for 8-pentan-3-yloxyquinolin-2-amine?
The canonical SMILES for 8-pentan-3-yloxyquinolin-2-amine is CCC(CC)Oc1cccc2ccc(N)nc12.
What is the InChIKey of 8-pentan-3-yloxyquinolin-2-amine?
The InChIKey is ZYSOQSQXCCTFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-3-11(4-2)17-12-7-5-6-10-8-9-13(15)16-14(10)12/h5-9,11H,3-4H2,1-2H3,(H2,15,16).
What are the key properties of 8-pentan-3-yloxyquinolin-2-amine?
8-pentan-3-yloxyquinolin-2-amine has a molecular weight of 230.31 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pentan-3-yloxyquinolin-2-amine is sourced from PubChem (CID 10353807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).