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

C15H20N2O — CID 17383788

IUPACN-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESCc1ccc2c(c1)CCCN2CC(=O)NC1CC1
InChIInChI=1S/C15H20N2O/c1-11-4-7-14-12(9-11)3-2-8-17(14)10-15(18)16-13-5-6-13/h4,7,9,13H,2-3,5-6,8,10H2,1H3,(H,16,18)
InChIKeyCCYBCCOXKGEQQE-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.03
Rot. Bonds3

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

N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide (PubChem CID 17383788) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
PubChem CID17383788
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESCc1ccc2c(c1)CCCN2CC(=O)NC1CC1
InChIInChI=1S/C15H20N2O/c1-11-4-7-14-12(9-11)3-2-8-17(14)10-15(18)16-13-5-6-13/h4,7,9,13H,2-3,5-6,8,10H2,1H3,(H,16,18)
InChIKeyCCYBCCOXKGEQQE-UHFFFAOYSA-N
XLogP2.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3R,4R)-4-chloro-1,1-dioxothiolan-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 11925936
2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide
CID 102662276
2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropylacetamide
CID 62264641
N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8686666
N'-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide
CID 8593415
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 8593411
1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 43343115
methyl 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxylate
CID 47006349
2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide
CID 62265154
N-(2-cyanophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8593510
N-[(3R)-1,1-dioxothiolan-3-yl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 34948559
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
CID 8593487

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide (CID 17383788) is N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide is Cc1ccc2c(c1)CCCN2CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The InChIKey is CCYBCCOXKGEQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11-4-7-14-12(9-11)3-2-8-17(14)10-15(18)16-13-5-6-13/h4,7,9,13H,2-3,5-6,8,10H2,1H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide has a molecular weight of 244.34 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide is sourced from PubChem (CID 17383788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).