5-(cyclopentylmethoxy)-2-methylquinolin-4-amine

C16H20N2O — CID 58460313

IUPAC5-(cyclopentylmethoxy)-2-methylquinolin-4-amine
SMILESCc1cc(N)c2c(OCC3CCCC3)cccc2n1
InChIInChI=1S/C16H20N2O/c1-11-9-13(17)16-14(18-11)7-4-8-15(16)19-10-12-5-2-3-6-12/h4,7-9,12H,2-3,5-6,10H2,1H3,(H2,17,18)
InChIKeyRMUNZKLFDKUNSN-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.69
Rot. Bonds3

About 5-(cyclopentylmethoxy)-2-methylquinolin-4-amine

5-(cyclopentylmethoxy)-2-methylquinolin-4-amine (PubChem CID 58460313) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 5-(cyclopentylmethoxy)-2-methylquinolin-4-amine.

Molecular Properties

Compound Name5-(cyclopentylmethoxy)-2-methylquinolin-4-amine
PubChem CID58460313
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name5-(cyclopentylmethoxy)-2-methylquinolin-4-amine
SMILESCc1cc(N)c2c(OCC3CCCC3)cccc2n1
InChIInChI=1S/C16H20N2O/c1-11-9-13(17)16-14(18-11)7-4-8-15(16)19-10-12-5-2-3-6-12/h4,7-9,12H,2-3,5-6,10H2,1H3,(H2,17,18)
InChIKeyRMUNZKLFDKUNSN-UHFFFAOYSA-N
XLogP3.69
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylmethoxy)-2-methylquinolin-4-amine?
The IUPAC name of 5-(cyclopentylmethoxy)-2-methylquinolin-4-amine (CID 58460313) is 5-(cyclopentylmethoxy)-2-methylquinolin-4-amine.
What is the SMILES notation for 5-(cyclopentylmethoxy)-2-methylquinolin-4-amine?
The canonical SMILES for 5-(cyclopentylmethoxy)-2-methylquinolin-4-amine is Cc1cc(N)c2c(OCC3CCCC3)cccc2n1.
What is the InChIKey of 5-(cyclopentylmethoxy)-2-methylquinolin-4-amine?
The InChIKey is RMUNZKLFDKUNSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-9-13(17)16-14(18-11)7-4-8-15(16)19-10-12-5-2-3-6-12/h4,7-9,12H,2-3,5-6,10H2,1H3,(H2,17,18).
What are the key properties of 5-(cyclopentylmethoxy)-2-methylquinolin-4-amine?
5-(cyclopentylmethoxy)-2-methylquinolin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylmethoxy)-2-methylquinolin-4-amine is sourced from PubChem (CID 58460313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).