N,N-dimethyl-3-quinolin-2-ylpropanamide

C14H16N2O — CID 110464890

IUPACN,N-dimethyl-3-quinolin-2-ylpropanamide
SMILESCN(C)C(=O)CCc1ccc2ccccc2n1
InChIInChI=1S/C14H16N2O/c1-16(2)14(17)10-9-12-8-7-11-5-3-4-6-13(11)15-12/h3-8H,9-10H2,1-2H3
InChIKeyVIWWNKGVOPKXSX-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.26
Rot. Bonds3

About N,N-dimethyl-3-quinolin-2-ylpropanamide

N,N-dimethyl-3-quinolin-2-ylpropanamide (PubChem CID 110464890) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is N,N-dimethyl-3-quinolin-2-ylpropanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-quinolin-2-ylpropanamide
PubChem CID110464890
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC NameN,N-dimethyl-3-quinolin-2-ylpropanamide
SMILESCN(C)C(=O)CCc1ccc2ccccc2n1
InChIInChI=1S/C14H16N2O/c1-16(2)14(17)10-9-12-8-7-11-5-3-4-6-13(11)15-12/h3-8H,9-10H2,1-2H3
InChIKeyVIWWNKGVOPKXSX-UHFFFAOYSA-N
XLogP2.26
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-4-quinolin-2-ylbutan-2-one
CID 79417247
1-quinolin-2-ylpentan-2-one
CID 28935199
4-(quinolin-2-ylmethylsulfanyl)butan-2-one
CID 20505325
2-(2-quinolin-2-ylethyl)phenol;hydrochloride
CID 90025480
N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 138692452
2-methylsulfonyl-N-(2-quinolin-2-ylethyl)propanamide
CID 71938888
methyl 2-[methyl-(2-quinolin-2-ylacetyl)amino]acetate
CID 110464188
2-(10-quinolin-2-yldecyl)quinoline;hydrate
CID 144702573
N,N-dimethyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
CID 18846865
2-(methylsulfonylmethyl)quinoline
CID 14901365
2-quinolin-2-ylacetic acid;hydrate
CID 141421012
2-(2-methoxyethyl)quinoline
CID 129321824

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-quinolin-2-ylpropanamide?
The IUPAC name of N,N-dimethyl-3-quinolin-2-ylpropanamide (CID 110464890) is N,N-dimethyl-3-quinolin-2-ylpropanamide.
What is the SMILES notation for N,N-dimethyl-3-quinolin-2-ylpropanamide?
The canonical SMILES for N,N-dimethyl-3-quinolin-2-ylpropanamide is CN(C)C(=O)CCc1ccc2ccccc2n1.
What is the InChIKey of N,N-dimethyl-3-quinolin-2-ylpropanamide?
The InChIKey is VIWWNKGVOPKXSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-16(2)14(17)10-9-12-8-7-11-5-3-4-6-13(11)15-12/h3-8H,9-10H2,1-2H3.
What are the key properties of N,N-dimethyl-3-quinolin-2-ylpropanamide?
N,N-dimethyl-3-quinolin-2-ylpropanamide has a molecular weight of 228.30 g/mol, XLogP of 2.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-quinolin-2-ylpropanamide is sourced from PubChem (CID 110464890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).