N-ethyl-3-propylquinolin-2-amine

C14H18N2 — CID 63232591

IUPACN-ethyl-3-propylquinolin-2-amine
SMILESCCCc1cc2ccccc2nc1NCC
InChIInChI=1S/C14H18N2/c1-3-7-12-10-11-8-5-6-9-13(11)16-14(12)15-4-2/h5-6,8-10H,3-4,7H2,1-2H3,(H,15,16)
InChIKeyXCAPTKFUVZIFMB-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.62
Rot. Bonds4

About N-ethyl-3-propylquinolin-2-amine

N-ethyl-3-propylquinolin-2-amine (PubChem CID 63232591) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-3-propylquinolin-2-amine.

Molecular Properties

Compound NameN-ethyl-3-propylquinolin-2-amine
PubChem CID63232591
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-ethyl-3-propylquinolin-2-amine
SMILESCCCc1cc2ccccc2nc1NCC
InChIInChI=1S/C14H18N2/c1-3-7-12-10-11-8-5-6-9-13(11)16-14(12)15-4-2/h5-6,8-10H,3-4,7H2,1-2H3,(H,15,16)
InChIKeyXCAPTKFUVZIFMB-UHFFFAOYSA-N
XLogP3.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-3-propylquinolin-2-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

3-[[cyclopropyl(methyl)amino]methyl]-N-ethylquinolin-2-amine
CID 62182539
N-ethyl-3-(pyridin-2-ylsulfanylmethyl)quinolin-2-amine
CID 62189453
2-tert-butyl-3-propylquinoline
CID 102039878
3-[(4,5-dimethylimidazol-1-yl)methyl]-N-ethylquinolin-2-amine
CID 62351315
N-ethyl-3-[[ethyl(2-methylpropyl)amino]methyl]quinolin-2-amine
CID 62184472
N-ethyl-3-(2-methoxyethylsulfanylmethyl)quinolin-2-amine
CID 62190013
N-ethyl-3-(3-methoxypropoxymethyl)quinolin-2-amine
CID 62195600
N-ethyl-3-(2-propan-2-yloxyethoxymethyl)quinolin-2-amine
CID 62193399
N-ethyl-3-propyl-6-(trifluoromethyl)quinolin-2-amine
CID 63524536
N-ethyl-3-[(1-oxo-1,4-thiazinan-4-yl)methyl]quinolin-2-amine
CID 62182139
N-ethyl-3-(1,3-thiazol-2-ylsulfanylmethyl)quinolin-2-amine
CID 62188972
8-chloro-N-ethyl-3-propylquinolin-2-amine
CID 55224873

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-propylquinolin-2-amine?
The IUPAC name of N-ethyl-3-propylquinolin-2-amine (CID 63232591) is N-ethyl-3-propylquinolin-2-amine.
What is the SMILES notation for N-ethyl-3-propylquinolin-2-amine?
The canonical SMILES for N-ethyl-3-propylquinolin-2-amine is CCCc1cc2ccccc2nc1NCC.
What is the InChIKey of N-ethyl-3-propylquinolin-2-amine?
The InChIKey is XCAPTKFUVZIFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-3-7-12-10-11-8-5-6-9-13(11)16-14(12)15-4-2/h5-6,8-10H,3-4,7H2,1-2H3,(H,15,16).
What are the key properties of N-ethyl-3-propylquinolin-2-amine?
N-ethyl-3-propylquinolin-2-amine has a molecular weight of 214.31 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-propylquinolin-2-amine is sourced from PubChem (CID 63232591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).