N-propyl-3-quinolin-5-yloxycyclopentan-1-amine

C17H22N2O — CID 103044462

IUPACN-propyl-3-quinolin-5-yloxycyclopentan-1-amine
SMILESCCCNC1CCC(Oc2cccc3ncccc23)C1
InChIInChI=1S/C17H22N2O/c1-2-10-18-13-8-9-14(12-13)20-17-7-3-6-16-15(17)5-4-11-19-16/h3-7,11,13-14,18H,2,8-10,12H2,1H3
InChIKeyZRNCYNJHCUNYEK-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.53
Rot. Bonds5

About N-propyl-3-quinolin-5-yloxycyclopentan-1-amine

N-propyl-3-quinolin-5-yloxycyclopentan-1-amine (PubChem CID 103044462) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-propyl-3-quinolin-5-yloxycyclopentan-1-amine.

Molecular Properties

Compound NameN-propyl-3-quinolin-5-yloxycyclopentan-1-amine
PubChem CID103044462
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-propyl-3-quinolin-5-yloxycyclopentan-1-amine
SMILESCCCNC1CCC(Oc2cccc3ncccc23)C1
InChIInChI=1S/C17H22N2O/c1-2-10-18-13-8-9-14(12-13)20-17-7-3-6-16-15(17)5-4-11-19-16/h3-7,11,13-14,18H,2,8-10,12H2,1H3
InChIKeyZRNCYNJHCUNYEK-UHFFFAOYSA-N
XLogP3.53
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propyl-3-quinolin-5-yloxycyclopentan-1-amine?
The IUPAC name of N-propyl-3-quinolin-5-yloxycyclopentan-1-amine (CID 103044462) is N-propyl-3-quinolin-5-yloxycyclopentan-1-amine.
What is the SMILES notation for N-propyl-3-quinolin-5-yloxycyclopentan-1-amine?
The canonical SMILES for N-propyl-3-quinolin-5-yloxycyclopentan-1-amine is CCCNC1CCC(Oc2cccc3ncccc23)C1.
What is the InChIKey of N-propyl-3-quinolin-5-yloxycyclopentan-1-amine?
The InChIKey is ZRNCYNJHCUNYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-2-10-18-13-8-9-14(12-13)20-17-7-3-6-16-15(17)5-4-11-19-16/h3-7,11,13-14,18H,2,8-10,12H2,1H3.
What are the key properties of N-propyl-3-quinolin-5-yloxycyclopentan-1-amine?
N-propyl-3-quinolin-5-yloxycyclopentan-1-amine has a molecular weight of 270.38 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-quinolin-5-yloxycyclopentan-1-amine is sourced from PubChem (CID 103044462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).