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

C15H20N2O2 — CID 107387385

IUPACN-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide
SMILESCC(OC1CNc2ccccc2C1)C(=O)NC1CC1
InChIInChI=1S/C15H20N2O2/c1-10(15(18)17-12-6-7-12)19-13-8-11-4-2-3-5-14(11)16-9-13/h2-5,10,12-13,16H,6-9H2,1H3,(H,17,18)
InChIKeyDEQGPHXRCLKKDL-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.71
Rot. Bonds4

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

N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide (PubChem CID 107387385) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide
PubChem CID107387385
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide
SMILESCC(OC1CNc2ccccc2C1)C(=O)NC1CC1
InChIInChI=1S/C15H20N2O2/c1-10(15(18)17-12-6-7-12)19-13-8-11-4-2-3-5-14(11)16-9-13/h2-5,10,12-13,16H,6-9H2,1H3,(H,17,18)
InChIKeyDEQGPHXRCLKKDL-UHFFFAOYSA-N
XLogP1.71
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide
CID 107387448
N-(3-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide
CID 107387319
3-methoxy-1,2,3,4-tetrahydroquinoline;hydrochloride
CID 155943544
2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide
CID 107387372
ethyl N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamate
CID 19697803
4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
CID 43823004
(3S)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
CID 96558902
2,2,2-trifluoro-N-(1,2,3,4-tetrahydroquinolin-3-yl)acetamide
CID 130638230
N-(2,3-dihydro-1H-indol-2-yl)acetamide
CID 23387653
3-[3-(2-methoxyethoxy)propoxy]-1,2,3,4-tetrahydroquinoline
CID 107387405
N-[(2S)-1-hydroxypropan-2-yl]-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 107219186
(3S)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
CID 34181194

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide?
The IUPAC name of N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide (CID 107387385) is N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide?
The canonical SMILES for N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide is CC(OC1CNc2ccccc2C1)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide?
The InChIKey is DEQGPHXRCLKKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(15(18)17-12-6-7-12)19-13-8-11-4-2-3-5-14(11)16-9-13/h2-5,10,12-13,16H,6-9H2,1H3,(H,17,18).
What are the key properties of N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide?
N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide has a molecular weight of 260.34 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)propanamide is sourced from PubChem (CID 107387385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).