2-methyl-1-quinolin-7-ylhexan-1-amine

C16H22N2 — CID 114246526

IUPAC2-methyl-1-quinolin-7-ylhexan-1-amine
SMILESCCCCC(C)C(N)c1ccc2cccnc2c1
InChIInChI=1S/C16H22N2/c1-3-4-6-12(2)16(17)14-9-8-13-7-5-10-18-15(13)11-14/h5,7-12,16H,3-4,6,17H2,1-2H3
InChIKeyDTBUMYBPCHVDFE-UHFFFAOYSA-N
MW242.37 g/mol
LogP4.06
Rot. Bonds5

About 2-methyl-1-quinolin-7-ylhexan-1-amine

2-methyl-1-quinolin-7-ylhexan-1-amine (PubChem CID 114246526) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 2-methyl-1-quinolin-7-ylhexan-1-amine.

Molecular Properties

Compound Name2-methyl-1-quinolin-7-ylhexan-1-amine
PubChem CID114246526
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name2-methyl-1-quinolin-7-ylhexan-1-amine
SMILESCCCCC(C)C(N)c1ccc2cccnc2c1
InChIInChI=1S/C16H22N2/c1-3-4-6-12(2)16(17)14-9-8-13-7-5-10-18-15(13)11-14/h5,7-12,16H,3-4,6,17H2,1-2H3
InChIKeyDTBUMYBPCHVDFE-UHFFFAOYSA-N
XLogP4.06
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-quinolin-7-ylhexan-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

(1S)-1-quinolin-7-ylnonan-1-ol
CID 15658090
2-methoxy-1-quinolin-7-ylpropan-1-amine
CID 81232148
2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231763
N,2-diethyl-1-quinolin-7-ylhexan-1-amine
CID 105021496
2-methylsulfonyl-1-quinolin-7-ylpropan-1-amine
CID 105021598
ethyl 3-methyl-2-quinolin-7-ylbutanoate
CID 81224996
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
1-quinolin-6-yldecan-1-amine
CID 63418413
2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine
CID 81220696

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-quinolin-7-ylhexan-1-amine?
The IUPAC name of 2-methyl-1-quinolin-7-ylhexan-1-amine (CID 114246526) is 2-methyl-1-quinolin-7-ylhexan-1-amine.
What is the SMILES notation for 2-methyl-1-quinolin-7-ylhexan-1-amine?
The canonical SMILES for 2-methyl-1-quinolin-7-ylhexan-1-amine is CCCCC(C)C(N)c1ccc2cccnc2c1.
What is the InChIKey of 2-methyl-1-quinolin-7-ylhexan-1-amine?
The InChIKey is DTBUMYBPCHVDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-3-4-6-12(2)16(17)14-9-8-13-7-5-10-18-15(13)11-14/h5,7-12,16H,3-4,6,17H2,1-2H3.
What are the key properties of 2-methyl-1-quinolin-7-ylhexan-1-amine?
2-methyl-1-quinolin-7-ylhexan-1-amine has a molecular weight of 242.37 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-quinolin-7-ylhexan-1-amine is sourced from PubChem (CID 114246526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).