N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide

C14H19NO2 — CID 133161578

IUPACN-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
SMILESCNC(=O)C(C)Oc1cccc2c1CCCC2
InChIInChI=1S/C14H19NO2/c1-10(14(16)15-2)17-13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,15,16)
InChIKeyMRPOCWGPFGXDHC-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.08
Rot. Bonds3

About N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide

N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide (PubChem CID 133161578) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide.

Molecular Properties

Compound NameN-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
PubChem CID133161578
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
SMILESCNC(=O)C(C)Oc1cccc2c1CCCC2
InChIInChI=1S/C14H19NO2/c1-10(14(16)15-2)17-13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,15,16)
InChIKeyMRPOCWGPFGXDHC-UHFFFAOYSA-N
XLogP2.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 100734384
methyl 4-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanoylamino]benzoate
CID 133163126
N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 133162928
(2R)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-N-(2,4,4-trimethylpentan-2-yl)propanamide
CID 100544151
N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 133184465
N-(cyclohexylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 133185624
(2R)-N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 100756989
methyl 3-[[(2R)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanoyl]amino]benzoate
CID 100682861
N-(2-benzoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 133200022
(2R)-N-(2-ethyl-6-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 100682201
(2R)-N-[2-(4-chlorophenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 100541446
N-(3-phenylpropyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 133261915

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide?
The IUPAC name of N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide (CID 133161578) is N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide.
What is the SMILES notation for N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide?
The canonical SMILES for N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide is CNC(=O)C(C)Oc1cccc2c1CCCC2.
What is the InChIKey of N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide?
The InChIKey is MRPOCWGPFGXDHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-10(14(16)15-2)17-13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,15,16).
What are the key properties of N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide?
N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide has a molecular weight of 233.31 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide is sourced from PubChem (CID 133161578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).