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

C15H22N2O2 — CID 107313910

IUPACN-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
SMILESCC(C)NC(=O)C(C)Oc1ccc2c(c1)NCCC2
InChIInChI=1S/C15H22N2O2/c1-10(2)17-15(18)11(3)19-13-7-6-12-5-4-8-16-14(12)9-13/h6-7,9-11,16H,4-5,8H2,1-3H3,(H,17,18)
InChIKeyMDARFGCNWIXXOE-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.34
Rot. Bonds4

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

N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide (PubChem CID 107313910) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
PubChem CID107313910
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
SMILESCC(C)NC(=O)C(C)Oc1ccc2c(c1)NCCC2
InChIInChI=1S/C15H22N2O2/c1-10(2)17-15(18)11(3)19-13-7-6-12-5-4-8-16-14(12)9-13/h6-7,9-11,16H,4-5,8H2,1-3H3,(H,17,18)
InChIKeyMDARFGCNWIXXOE-UHFFFAOYSA-N
XLogP2.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
CID 107313908
N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
CID 107313991
N-(2-methylpropyl)-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
CID 107314025
N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
CID 107314048
N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
CID 107313931
N-(3-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide
CID 107313957
N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
CID 43117555
N-(2,4-dimethylpentan-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133185841
(2R)-2-(4-fluorophenoxy)-N-propan-2-ylpropanamide
CID 94335659
(2R)-N-[(2S)-pentan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100558239
(2S)-N-[(2S)-pentan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100558253
2-(3,4-dichlorophenoxy)-N-propan-2-ylpropanamide
CID 47109802

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
The IUPAC name of N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide (CID 107313910) is N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide.
What is the SMILES notation for N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
The canonical SMILES for N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide is CC(C)NC(=O)C(C)Oc1ccc2c(c1)NCCC2.
What is the InChIKey of N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
The InChIKey is MDARFGCNWIXXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10(2)17-15(18)11(3)19-13-7-6-12-5-4-8-16-14(12)9-13/h6-7,9-11,16H,4-5,8H2,1-3H3,(H,17,18).
What are the key properties of N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide?
N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide has a molecular weight of 262.35 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide is sourced from PubChem (CID 107313910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).