N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide

C14H20N2O2 — CID 107313931

IUPACN,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
SMILESCC(Oc1ccc2c(c1)NCCC2)C(=O)N(C)C
InChIInChI=1S/C14H20N2O2/c1-10(14(17)16(2)3)18-12-7-6-11-5-4-8-15-13(11)9-12/h6-7,9-10,15H,4-5,8H2,1-3H3
InChIKeySNWRIMYLSDWGGO-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.90
Rot. Bonds3

About N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide

N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide (PubChem CID 107313931) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
PubChem CID107313931
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
SMILESCC(Oc1ccc2c(c1)NCCC2)C(=O)N(C)C
InChIInChI=1S/C14H20N2O2/c1-10(14(17)16(2)3)18-12-7-6-11-5-4-8-15-13(11)9-12/h6-7,9-10,15H,4-5,8H2,1-3H3
InChIKeySNWRIMYLSDWGGO-UHFFFAOYSA-N
XLogP1.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
The IUPAC name of N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide (CID 107313931) is N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
The canonical SMILES for N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide is CC(Oc1ccc2c(c1)NCCC2)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
The InChIKey is SNWRIMYLSDWGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(14(17)16(2)3)18-12-7-6-11-5-4-8-15-13(11)9-12/h6-7,9-10,15H,4-5,8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide has a molecular weight of 248.33 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide is sourced from PubChem (CID 107313931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).