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

C16H24N2O3 — CID 43117550

IUPACN-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
SMILESCOCCCNC(=O)C(C)Oc1cccc2c1NCCC2
InChIInChI=1S/C16H24N2O3/c1-12(16(19)18-10-5-11-20-2)21-14-8-3-6-13-7-4-9-17-15(13)14/h3,6,8,12,17H,4-5,7,9-11H2,1-2H3,(H,18,19)
InChIKeyOZPSIZMXPYMQII-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.96
Rot. Bonds7

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

N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide (PubChem CID 43117550) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
PubChem CID43117550
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
SMILESCOCCCNC(=O)C(C)Oc1cccc2c1NCCC2
InChIInChI=1S/C16H24N2O3/c1-12(16(19)18-10-5-11-20-2)21-14-8-3-6-13-7-4-9-17-15(13)14/h3,6,8,12,17H,4-5,7,9-11H2,1-2H3,(H,18,19)
InChIKeyOZPSIZMXPYMQII-UHFFFAOYSA-N
XLogP1.96
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-pentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
CID 43117557
N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
CID 43117555
4-methoxy-N-[2-(1,2,3,4-tetrahydroquinolin-8-yl)ethyl]butanamide
CID 81423200
2-(2-bromophenoxy)-N-(3-methoxypropyl)propanamide
CID 43117125
2-(2-aminophenoxy)-N-(3-methoxypropyl)propanamide
CID 60747305
(2S)-2-(2-chlorophenoxy)-N-(3-methoxypropyl)propanamide
CID 42561381
2-[2-(aminomethyl)-6-methoxyphenoxy]-N-(3-methoxypropyl)propanamide
CID 43471430
2-[2-(1-hydroxypropyl)phenoxy]-N-(3-methoxypropyl)propanamide
CID 43503502
(2S)-2-(3-methoxyphenoxy)-N-(3-methoxypropyl)propanamide
CID 92673516
N-butyl-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 62213109
N-ethyl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
CID 62324258
N-(3-phenylpropyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 133261915

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
The IUPAC name of N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide (CID 43117550) is N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
The canonical SMILES for N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide is COCCCNC(=O)C(C)Oc1cccc2c1NCCC2.
What is the InChIKey of N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
The InChIKey is OZPSIZMXPYMQII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12(16(19)18-10-5-11-20-2)21-14-8-3-6-13-7-4-9-17-15(13)14/h3,6,8,12,17H,4-5,7,9-11H2,1-2H3,(H,18,19).
What are the key properties of N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide?
N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide has a molecular weight of 292.38 g/mol, XLogP of 1.96, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide is sourced from PubChem (CID 43117550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).