N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide

C17H24N2O — CID 8686666

IUPACN-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESO=C(CN1CCCc2ccccc21)NC1CCCCC1
InChIInChI=1S/C17H24N2O/c20-17(18-15-9-2-1-3-10-15)13-19-12-6-8-14-7-4-5-11-16(14)19/h4-5,7,11,15H,1-3,6,8-10,12-13H2,(H,18,20)
InChIKeyXGBBWXHLMVJISH-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.89
Rot. Bonds3

About N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide

N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide (PubChem CID 8686666) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
PubChem CID8686666
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESO=C(CN1CCCc2ccccc21)NC1CCCCC1
InChIInChI=1S/C17H24N2O/c20-17(18-15-9-2-1-3-10-15)13-19-12-6-8-14-7-4-5-11-16(14)19/h4-5,7,11,15H,1-3,6,8-10,12-13H2,(H,18,20)
InChIKeyXGBBWXHLMVJISH-UHFFFAOYSA-N
XLogP2.89
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 51170796
2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide
CID 62265154
2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide
CID 2327118
N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 17383788
2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropylacetamide
CID 62264641
N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
CID 92646298
N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 39954322
N-cycloheptyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69221349
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenylacetohydrazide
CID 7923496
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-hydroxy-2-adamantyl)acetamide
CID 142675489
4-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoic acid
CID 28866702
2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)acetic acid
CID 119994270

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide (CID 8686666) is N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide is O=C(CN1CCCc2ccccc21)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide?
The InChIKey is XGBBWXHLMVJISH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(18-15-9-2-1-3-10-15)13-19-12-6-8-14-7-4-5-11-16(14)19/h4-5,7,11,15H,1-3,6,8-10,12-13H2,(H,18,20).
What are the key properties of N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide?
N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide has a molecular weight of 272.39 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide is sourced from PubChem (CID 8686666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).