N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine

C16H20N2 — CID 64920537

IUPACN-(1-cyclopropylpropyl)-8-methylquinolin-5-amine
SMILESCCC(Nc1ccc(C)c2ncccc12)C1CC1
InChIInChI=1S/C16H20N2/c1-3-14(12-7-8-12)18-15-9-6-11(2)16-13(15)5-4-10-17-16/h4-6,9-10,12,14,18H,3,7-8H2,1-2H3
InChIKeyRRZOWEBFGKQNJU-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.14
Rot. Bonds4

About N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine

N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine (PubChem CID 64920537) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpropyl)-8-methylquinolin-5-amine
PubChem CID64920537
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-(1-cyclopropylpropyl)-8-methylquinolin-5-amine
SMILESCCC(Nc1ccc(C)c2ncccc12)C1CC1
InChIInChI=1S/C16H20N2/c1-3-14(12-7-8-12)18-15-9-6-11(2)16-13(15)5-4-10-17-16/h4-6,9-10,12,14,18H,3,7-8H2,1-2H3
InChIKeyRRZOWEBFGKQNJU-UHFFFAOYSA-N
XLogP4.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine?
The IUPAC name of N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine (CID 64920537) is N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine.
What is the SMILES notation for N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine?
The canonical SMILES for N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine is CCC(Nc1ccc(C)c2ncccc12)C1CC1.
What is the InChIKey of N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine?
The InChIKey is RRZOWEBFGKQNJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-3-14(12-7-8-12)18-15-9-6-11(2)16-13(15)5-4-10-17-16/h4-6,9-10,12,14,18H,3,7-8H2,1-2H3.
What are the key properties of N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine?
N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine has a molecular weight of 240.35 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropyl)-8-methylquinolin-5-amine is sourced from PubChem (CID 64920537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).