N-methyl-1-quinolin-2-yloct-7-en-1-amine

C18H24N2 — CID 107009092

IUPACN-methyl-1-quinolin-2-yloct-7-en-1-amine
SMILESC=CCCCCCC(NC)c1ccc2ccccc2n1
InChIInChI=1S/C18H24N2/c1-3-4-5-6-7-12-17(19-2)18-14-13-15-10-8-9-11-16(15)20-18/h3,8-11,13-14,17,19H,1,4-7,12H2,2H3
InChIKeyRTJPBFPDEPIMLC-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.63
Rot. Bonds8

About N-methyl-1-quinolin-2-yloct-7-en-1-amine

N-methyl-1-quinolin-2-yloct-7-en-1-amine (PubChem CID 107009092) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-methyl-1-quinolin-2-yloct-7-en-1-amine.

Molecular Properties

Compound NameN-methyl-1-quinolin-2-yloct-7-en-1-amine
PubChem CID107009092
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-methyl-1-quinolin-2-yloct-7-en-1-amine
SMILESC=CCCCCCC(NC)c1ccc2ccccc2n1
InChIInChI=1S/C18H24N2/c1-3-4-5-6-7-12-17(19-2)18-14-13-15-10-8-9-11-16(15)20-18/h3,8-11,13-14,17,19H,1,4-7,12H2,2H3
InChIKeyRTJPBFPDEPIMLC-UHFFFAOYSA-N
XLogP4.63
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-methyl-1-quinolin-2-yloct-7-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-fluoro-2-pyridinyl)-N-methyloct-7-en-1-amine
CID 107009456
N-methyl-1-quinolin-2-ylhex-4-yn-1-amine
CID 104805621
1-(5-bromo-2-pyridinyl)-N-methyloct-7-en-1-amine
CID 107009654
N-methyl-1-quinolin-4-yloct-7-en-1-amine
CID 107011594
N-methyl-1-(1-methylpyrazol-3-yl)oct-7-en-1-amine
CID 107009195
1-(4,6-dimethyl-2-pyridinyl)-N-methyloct-7-en-1-amine
CID 114269406
N-methyl-1-quinolin-2-ylbut-3-yn-1-amine
CID 63222554
1-quinolin-2-ylbut-3-enylhydrazine
CID 105218718
N-methyl-3-methylidene-1-quinolin-2-ylpentan-1-amine
CID 66036857
2-(2-bromophenyl)-N-methyl-1-quinolin-2-ylethanamine
CID 63222720
1-(1-benzofuran-3-yl)-N-methyloct-7-en-1-amine
CID 107009609
N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine
CID 107011868

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-quinolin-2-yloct-7-en-1-amine?
The IUPAC name of N-methyl-1-quinolin-2-yloct-7-en-1-amine (CID 107009092) is N-methyl-1-quinolin-2-yloct-7-en-1-amine.
What is the SMILES notation for N-methyl-1-quinolin-2-yloct-7-en-1-amine?
The canonical SMILES for N-methyl-1-quinolin-2-yloct-7-en-1-amine is C=CCCCCCC(NC)c1ccc2ccccc2n1.
What is the InChIKey of N-methyl-1-quinolin-2-yloct-7-en-1-amine?
The InChIKey is RTJPBFPDEPIMLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-4-5-6-7-12-17(19-2)18-14-13-15-10-8-9-11-16(15)20-18/h3,8-11,13-14,17,19H,1,4-7,12H2,2H3.
What are the key properties of N-methyl-1-quinolin-2-yloct-7-en-1-amine?
N-methyl-1-quinolin-2-yloct-7-en-1-amine has a molecular weight of 268.40 g/mol, XLogP of 4.63, 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-2-yloct-7-en-1-amine is sourced from PubChem (CID 107009092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).