2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide

C15H16N2O — CID 155948887

IUPAC2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide
SMILESCN(C(=O)CC1CC1)c1ccc2ccccc2n1
InChIInChI=1S/C15H16N2O/c1-17(15(18)10-11-6-7-11)14-9-8-12-4-2-3-5-13(12)16-14/h2-5,8-9,11H,6-7,10H2,1H3
InChIKeyVXGNEYKXNDUTBO-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.00
Rot. Bonds3

About 2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide

2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide (PubChem CID 155948887) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide
PubChem CID155948887
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide
SMILESCN(C(=O)CC1CC1)c1ccc2ccccc2n1
InChIInChI=1S/C15H16N2O/c1-17(15(18)10-11-6-7-11)14-9-8-12-4-2-3-5-13(12)16-14/h2-5,8-9,11H,6-7,10H2,1H3
InChIKeyVXGNEYKXNDUTBO-UHFFFAOYSA-N
XLogP3.00
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopropylethyl)-N-methylquinolin-2-amine
CID 133398513
N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide
CID 166210015
4-[methyl(quinolin-2-yl)amino]butanoic acid
CID 43329714
N,N-dimethylquinolin-2-amine;ethyl formate
CID 173137304
N-chloro-N-methylquinolin-2-amine
CID 87550890
N-[[4-(dimethylamino)cyclohexyl]methyl]quinoline-2-carboxamide
CID 163308171
N-(5-amino-2-pyridinyl)-2-cyclohexyl-N-methylacetamide
CID 115273841
N-methyl-N-piperidin-3-ylquinolin-2-amine
CID 63642355
N,5-dimethyl-4-nitro-N-quinolin-2-yl-1H-pyrazole-3-carboxamide
CID 71983953
N-methyl-2-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-N-phenylacetamide
CID 10067903
2-[ethyl(quinolin-2-yl)amino]-2-methylpropanoic acid
CID 62818559
N,N-dimethyl-3-quinolin-2-ylpropanamide
CID 110464890

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide?
The IUPAC name of 2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide (CID 155948887) is 2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide?
The canonical SMILES for 2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide is CN(C(=O)CC1CC1)c1ccc2ccccc2n1.
What is the InChIKey of 2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide?
The InChIKey is VXGNEYKXNDUTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-17(15(18)10-11-6-7-11)14-9-8-12-4-2-3-5-13(12)16-14/h2-5,8-9,11H,6-7,10H2,1H3.
What are the key properties of 2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide?
2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide has a molecular weight of 240.31 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide is sourced from PubChem (CID 155948887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).