N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

C13H18N2O — CID 14511671

IUPACN-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
SMILESCCC(=O)NN1CCCc2cc(C)ccc21
InChIInChI=1S/C13H18N2O/c1-3-13(16)14-15-8-4-5-11-9-10(2)6-7-12(11)15/h6-7,9H,3-5,8H2,1-2H3,(H,14,16)
InChIKeySXRHTRYUVJMDAL-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.19
Rot. Bonds2

About N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide (PubChem CID 14511671) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide.

Molecular Properties

Compound NameN-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
PubChem CID14511671
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
SMILESCCC(=O)NN1CCCc2cc(C)ccc21
InChIInChI=1S/C13H18N2O/c1-3-13(16)14-15-8-4-5-11-9-10(2)6-7-12(11)15/h6-7,9H,3-5,8H2,1-2H3,(H,14,16)
InChIKeySXRHTRYUVJMDAL-UHFFFAOYSA-N
XLogP2.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]propanamide
CID 51099812
2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 43538734
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid
CID 43808966
2-ethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
CID 112762126
N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 62041176
1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 78776221
N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 17383788
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 43343115
2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]butanoic acid
CID 79791498
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propylamino)propan-1-ol
CID 64796022
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrrolidin-1-ylmethanone
CID 115578642

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide?
The IUPAC name of N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide (CID 14511671) is N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide.
What is the SMILES notation for N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide?
The canonical SMILES for N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide is CCC(=O)NN1CCCc2cc(C)ccc21.
What is the InChIKey of N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide?
The InChIKey is SXRHTRYUVJMDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-3-13(16)14-15-8-4-5-11-9-10(2)6-7-12(11)15/h6-7,9H,3-5,8H2,1-2H3,(H,14,16).
What are the key properties of N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide?
N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide has a molecular weight of 218.30 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide is sourced from PubChem (CID 14511671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).