N-methyl-1-quinolin-4-yloctan-1-amine

C18H26N2 — CID 105124579

IUPACN-methyl-1-quinolin-4-yloctan-1-amine
SMILESCCCCCCCC(NC)c1ccnc2ccccc12
InChIInChI=1S/C18H26N2/c1-3-4-5-6-7-11-17(19-2)16-13-14-20-18-12-9-8-10-15(16)18/h8-10,12-14,17,19H,3-7,11H2,1-2H3
InChIKeySFHNYWOHWWLKRM-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.86
Rot. Bonds8

About N-methyl-1-quinolin-4-yloctan-1-amine

N-methyl-1-quinolin-4-yloctan-1-amine (PubChem CID 105124579) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-methyl-1-quinolin-4-yloctan-1-amine.

Molecular Properties

Compound NameN-methyl-1-quinolin-4-yloctan-1-amine
PubChem CID105124579
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC NameN-methyl-1-quinolin-4-yloctan-1-amine
SMILESCCCCCCCC(NC)c1ccnc2ccccc12
InChIInChI=1S/C18H26N2/c1-3-4-5-6-7-11-17(19-2)16-13-14-20-18-12-9-8-10-15(16)18/h8-10,12-14,17,19H,3-7,11H2,1-2H3
InChIKeySFHNYWOHWWLKRM-UHFFFAOYSA-N
XLogP4.86
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-quinolin-4-yloctan-1-amine?
The IUPAC name of N-methyl-1-quinolin-4-yloctan-1-amine (CID 105124579) is N-methyl-1-quinolin-4-yloctan-1-amine.
What is the SMILES notation for N-methyl-1-quinolin-4-yloctan-1-amine?
The canonical SMILES for N-methyl-1-quinolin-4-yloctan-1-amine is CCCCCCCC(NC)c1ccnc2ccccc12.
What is the InChIKey of N-methyl-1-quinolin-4-yloctan-1-amine?
The InChIKey is SFHNYWOHWWLKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-3-4-5-6-7-11-17(19-2)16-13-14-20-18-12-9-8-10-15(16)18/h8-10,12-14,17,19H,3-7,11H2,1-2H3.
What are the key properties of N-methyl-1-quinolin-4-yloctan-1-amine?
N-methyl-1-quinolin-4-yloctan-1-amine has a molecular weight of 270.42 g/mol, XLogP of 4.86, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-quinolin-4-yloctan-1-amine is sourced from PubChem (CID 105124579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).