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

C14H20N2O — CID 16837092

IUPACN-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide
SMILESCC(=O)NCCc1ccc2c(c1)CCCN2C
InChIInChI=1S/C14H20N2O/c1-11(17)15-8-7-12-5-6-14-13(10-12)4-3-9-16(14)2/h5-6,10H,3-4,7-9H2,1-2H3,(H,15,17)
InChIKeyCZKOLYFPGDHNNA-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.75
Rot. Bonds3

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

N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide (PubChem CID 16837092) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide
PubChem CID16837092
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide
SMILESCC(=O)NCCc1ccc2c(c1)CCCN2C
InChIInChI=1S/C14H20N2O/c1-11(17)15-8-7-12-5-6-14-13(10-12)4-3-9-16(14)2/h5-6,10H,3-4,7-9H2,1-2H3,(H,15,17)
InChIKeyCZKOLYFPGDHNNA-UHFFFAOYSA-N
XLogP1.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide?
The IUPAC name of N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide (CID 16837092) is N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide is CC(=O)NCCc1ccc2c(c1)CCCN2C.
What is the InChIKey of N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide?
The InChIKey is CZKOLYFPGDHNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11(17)15-8-7-12-5-6-14-13(10-12)4-3-9-16(14)2/h5-6,10H,3-4,7-9H2,1-2H3,(H,15,17).
What are the key properties of N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide?
N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide is sourced from PubChem (CID 16837092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).