N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide

C19H24N2O3 — CID 3071637

IUPACN-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide
SMILESCOc1ccc2cccc(CCNC(=O)CN3CCOCC3)c2c1
InChIInChI=1S/C19H24N2O3/c1-23-17-6-5-15-3-2-4-16(18(15)13-17)7-8-20-19(22)14-21-9-11-24-12-10-21/h2-6,13H,7-12,14H2,1H3,(H,20,22)
InChIKeyQZGWVMXBJDYKDJ-UHFFFAOYSA-N
MW328.41 g/mol
LogP1.84
Rot. Bonds6

About N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide

N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide (PubChem CID 3071637) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide
PubChem CID3071637
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide
SMILESCOc1ccc2cccc(CCNC(=O)CN3CCOCC3)c2c1
InChIInChI=1S/C19H24N2O3/c1-23-17-6-5-15-3-2-4-16(18(15)13-17)7-8-20-19(22)14-21-9-11-24-12-10-21/h2-6,13H,7-12,14H2,1H3,(H,20,22)
InChIKeyQZGWVMXBJDYKDJ-UHFFFAOYSA-N
XLogP1.84
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Agomelatine
CID 82148
N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide
CID 9870523
Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071631
Acetamide, 2-bromo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071636
Butanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071652
(Hydroxymethylphenyl)agomelatine
CID 9798456
N-[2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]acetamide
CID 9806449
N-cyclopropylcarbonyl-2-(7-methoxy-1-naphthyl)ethylamine
CID 164405
Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-methyl-
CID 3071630
Pentanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071632
1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-
CID 3071633
Acetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N-methyl-
CID 3071638

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide (CID 3071637) is N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide is COc1ccc2cccc(CCNC(=O)CN3CCOCC3)c2c1.
What is the InChIKey of N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide?
The InChIKey is QZGWVMXBJDYKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-23-17-6-5-15-3-2-4-16(18(15)13-17)7-8-20-19(22)14-21-9-11-24-12-10-21/h2-6,13H,7-12,14H2,1H3,(H,20,22).
What are the key properties of N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide?
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide has a molecular weight of 328.41 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 3071637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).