2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine

C18H24N2 — CID 81221949

IUPAC2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine
SMILESCCCNC1CCC(c2cccc3ncccc23)C1C
InChIInChI=1S/C18H24N2/c1-3-11-19-17-10-9-14(13(17)2)15-6-4-8-18-16(15)7-5-12-20-18/h4-8,12-14,17,19H,3,9-11H2,1-2H3
InChIKeyOSJJGRFLHAOUBF-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.12
Rot. Bonds4

About 2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine

2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine (PubChem CID 81221949) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine
PubChem CID81221949
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine
SMILESCCCNC1CCC(c2cccc3ncccc23)C1C
InChIInChI=1S/C18H24N2/c1-3-11-19-17-10-9-14(13(17)2)15-6-4-8-18-16(15)7-5-12-20-18/h4-8,12-14,17,19H,3,9-11H2,1-2H3
InChIKeyOSJJGRFLHAOUBF-UHFFFAOYSA-N
XLogP4.12
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine?
The IUPAC name of 2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine (CID 81221949) is 2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine is CCCNC1CCC(c2cccc3ncccc23)C1C.
What is the InChIKey of 2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine?
The InChIKey is OSJJGRFLHAOUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-11-19-17-10-9-14(13(17)2)15-6-4-8-18-16(15)7-5-12-20-18/h4-8,12-14,17,19H,3,9-11H2,1-2H3.
What are the key properties of 2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine?
2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine has a molecular weight of 268.40 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine is sourced from PubChem (CID 81221949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).