N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

C15H22N2O2 — CID 43117555

IUPACN-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
SMILESCC(C)NC(=O)C(C)Oc1cccc2c1NCCC2
InChIInChI=1S/C15H22N2O2/c1-10(2)17-15(18)11(3)19-13-8-4-6-12-7-5-9-16-14(12)13/h4,6,8,10-11,16H,5,7,9H2,1-3H3,(H,17,18)
InChIKeyPSOBCCIURHPJAX-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.34
Rot. Bonds4

About N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide (PubChem CID 43117555) 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-8-yloxy)propanamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
PubChem CID43117555
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
SMILESCC(C)NC(=O)C(C)Oc1cccc2c1NCCC2
InChIInChI=1S/C15H22N2O2/c1-10(2)17-15(18)11(3)19-13-8-4-6-12-7-5-9-16-14(12)13/h4,6,8,10-11,16H,5,7,9H2,1-3H3,(H,17,18)
InChIKeyPSOBCCIURHPJAX-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-pentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
CID 43117557
N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
CID 43117550
N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)propanamide
CID 107313910
N-pentan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide
CID 61026655
1-propan-2-yl-3-[2-(1,2,3,4-tetrahydroquinolin-8-yl)ethyl]urea
CID 81423411
N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 133161578
(2R)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 100734384
2-[methyl(1,2,3,4-tetrahydroquinolin-8-yl)amino]-N-propan-2-ylacetamide
CID 81214863
N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
CID 62324258
2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide
CID 55179521
methyl 5-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)furan-2-carboxylate
CID 61027038
2-methyl-3-[1-oxo-1-(propan-2-ylamino)propan-2-yl]oxybenzoic acid
CID 82826497

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
The IUPAC name of N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide (CID 43117555) is N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide.
What is the SMILES notation for N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
The canonical SMILES for N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide is CC(C)NC(=O)C(C)Oc1cccc2c1NCCC2.
What is the InChIKey of N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
The InChIKey is PSOBCCIURHPJAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10(2)17-15(18)11(3)19-13-8-4-6-12-7-5-9-16-14(12)13/h4,6,8,10-11,16H,5,7,9H2,1-3H3,(H,17,18).
What are the key properties of N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-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-8-yloxy)propanamide is sourced from PubChem (CID 43117555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).