2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine

C16H22N2 — CID 81220696

IUPAC2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine
SMILESCCCNC(c1ccc2cccnc2c1)C(C)C
InChIInChI=1S/C16H22N2/c1-4-9-18-16(12(2)3)14-8-7-13-6-5-10-17-15(13)11-14/h5-8,10-12,16,18H,4,9H2,1-3H3
InChIKeyAWXIGHTZFBVAMT-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.93
Rot. Bonds5

About 2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine

2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine (PubChem CID 81220696) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine
PubChem CID81220696
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine
SMILESCCCNC(c1ccc2cccnc2c1)C(C)C
InChIInChI=1S/C16H22N2/c1-4-9-18-16(12(2)3)14-8-7-13-6-5-10-17-15(13)11-14/h5-8,10-12,16,18H,4,9H2,1-3H3
InChIKeyAWXIGHTZFBVAMT-UHFFFAOYSA-N
XLogP3.93
TPSA24.92 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 ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-propyl-1-quinolin-7-ylpropan-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

2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine
CID 105021677
N-[furan-2-yl(quinolin-7-yl)methyl]propan-1-amine
CID 81231383
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
N-(2-ethylsulfanyl-1-quinolin-7-ylethyl)propan-1-amine
CID 81231399
(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine
CID 105272354
N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine
CID 81232087
2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 81231185
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003
N-ethyl-2-methylsulfonyl-1-quinolin-7-ylpropan-1-amine
CID 105021408
N,2-diethyl-1-quinolin-7-ylhexan-1-amine
CID 105021496
N-[(4-methylthiadiazol-5-yl)-quinolin-7-ylmethyl]propan-1-amine
CID 105172648
N-[(5-chlorothiophen-2-yl)-quinolin-7-ylmethyl]propan-1-amine
CID 105021397

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine (CID 81220696) is 2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine is CCCNC(c1ccc2cccnc2c1)C(C)C.
What is the InChIKey of 2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine?
The InChIKey is AWXIGHTZFBVAMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-4-9-18-16(12(2)3)14-8-7-13-6-5-10-17-15(13)11-14/h5-8,10-12,16,18H,4,9H2,1-3H3.
What are the key properties of 2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine?
2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine has a molecular weight of 242.37 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine is sourced from PubChem (CID 81220696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).