N-cyclohexyl-2-quinolin-2-ylacetamide

C17H20N2O — CID 110464171

IUPACN-cyclohexyl-2-quinolin-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2n1)NC1CCCCC1
InChIInChI=1S/C17H20N2O/c20-17(19-14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h4-6,9-11,14H,1-3,7-8,12H2,(H,19,20)
InChIKeyOZQCFVNDRYIVGX-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.23
Rot. Bonds3

About N-cyclohexyl-2-quinolin-2-ylacetamide

N-cyclohexyl-2-quinolin-2-ylacetamide (PubChem CID 110464171) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-cyclohexyl-2-quinolin-2-ylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-quinolin-2-ylacetamide
PubChem CID110464171
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-cyclohexyl-2-quinolin-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2n1)NC1CCCCC1
InChIInChI=1S/C17H20N2O/c20-17(19-14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h4-6,9-11,14H,1-3,7-8,12H2,(H,19,20)
InChIKeyOZQCFVNDRYIVGX-UHFFFAOYSA-N
XLogP3.23
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide
CID 43401916
N-(quinolin-2-ylmethyl)cyclohexanamine
CID 28774764
[1-(cyclopentylamino)-1-oxopropan-2-yl] 3-quinolin-2-ylpropanoate
CID 46811541
N-(2-aminoethyl)-2-quinolin-2-ylacetamide
CID 110464134
1-cyclohexyl-N-(quinolin-2-ylmethyl)methanamine
CID 43216158
1-[2-(aminomethyl)cyclohexyl]-2-quinolin-2-ylethanone
CID 116584736
2-quinolin-2-ylacetic acid;hydrate
CID 141421012
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
3-amino-3-cyclopropyl-1-quinolin-2-ylbutan-2-one
CID 116558652
(1R)-1-cyclopentyl-N-(quinolin-2-ylmethyl)ethanamine
CID 81395320
N-cyclooctyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 17449429
trans-(1S,2S)-1-N,2-N-bis(quinolin-2-ylmethyl)cyclohexane-1,2-diamine
CID 70905536

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-quinolin-2-ylacetamide?
The IUPAC name of N-cyclohexyl-2-quinolin-2-ylacetamide (CID 110464171) is N-cyclohexyl-2-quinolin-2-ylacetamide.
What is the SMILES notation for N-cyclohexyl-2-quinolin-2-ylacetamide?
The canonical SMILES for N-cyclohexyl-2-quinolin-2-ylacetamide is O=C(Cc1ccc2ccccc2n1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-quinolin-2-ylacetamide?
The InChIKey is OZQCFVNDRYIVGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c20-17(19-14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h4-6,9-11,14H,1-3,7-8,12H2,(H,19,20).
What are the key properties of N-cyclohexyl-2-quinolin-2-ylacetamide?
N-cyclohexyl-2-quinolin-2-ylacetamide has a molecular weight of 268.36 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-quinolin-2-ylacetamide is sourced from PubChem (CID 110464171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).