N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide

C19H24N2O3 — CID 57381332

IUPACN-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide
SMILESCOc1ccc2cc(N3CCOCC3)cc(CCNC(C)=O)c2c1
InChIInChI=1S/C19H24N2O3/c1-14(22)20-6-5-16-12-17(21-7-9-24-10-8-21)11-15-3-4-18(23-2)13-19(15)16/h3-4,11-13H,5-10H2,1-2H3,(H,20,22)
InChIKeyAHEMHGXCGLCUEQ-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.36
Rot. Bonds5

About N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide

N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide (PubChem CID 57381332) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide
PubChem CID57381332
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide
SMILESCOc1ccc2cc(N3CCOCC3)cc(CCNC(C)=O)c2c1
InChIInChI=1S/C19H24N2O3/c1-14(22)20-6-5-16-12-17(21-7-9-24-10-8-21)11-15-3-4-18(23-2)13-19(15)16/h3-4,11-13H,5-10H2,1-2H3,(H,20,22)
InChIKeyAHEMHGXCGLCUEQ-UHFFFAOYSA-N
XLogP2.36
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-bromo-7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 12985488
N-[2-[3-(hydroxymethyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide
CID 25167837
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 139057200
methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 174597749
2-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]acetamide
CID 16889551
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;sulfuric acid
CID 71529133
N-[2-[7-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl]ethyl]acetamide
CID 175436340
N-[2-(2-fluoro-7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 162686350
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;propanedioic acid
CID 71477284
N-[3-(7-methoxynaphthalen-1-yl)propyl]acetamide
CID 10220759
N-[2-(5-methoxy-1-propan-2-ylindol-3-yl)ethyl]acetamide
CID 86078316
N'-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]oxamide
CID 16891641

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide (CID 57381332) is N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide is COc1ccc2cc(N3CCOCC3)cc(CCNC(C)=O)c2c1.
What is the InChIKey of N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide?
The InChIKey is AHEMHGXCGLCUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-14(22)20-6-5-16-12-17(21-7-9-24-10-8-21)11-15-3-4-18(23-2)13-19(15)16/h3-4,11-13H,5-10H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide?
N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide has a molecular weight of 328.41 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-methoxy-3-morpholin-4-ylnaphthalen-1-yl)ethyl]acetamide is sourced from PubChem (CID 57381332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).