N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide

C22H22INO2 — CID 12985492

IUPACN-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide
SMILESCOc1ccc2cc(-c3cccc(CI)c3)cc(CCNC(C)=O)c2c1
InChIInChI=1S/C22H22INO2/c1-15(25)24-9-8-19-12-20(17-5-3-4-16(10-17)14-23)11-18-6-7-21(26-2)13-22(18)19/h3-7,10-13H,8-9,14H2,1-2H3,(H,24,25)
InChIKeyMWHAUAMXMYZVSK-UHFFFAOYSA-N
MW459.33 g/mol
LogP5.13
Rot. Bonds6

About N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide

N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide (PubChem CID 12985492) has the molecular formula C22H22INO2 and a molecular weight of 459.33 g/mol. Its IUPAC name is N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide
PubChem CID12985492
Molecular FormulaC22H22INO2
Molecular Weight459.33 g/mol
Exact Mass459.07
IUPAC NameN-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide
SMILESCOc1ccc2cc(-c3cccc(CI)c3)cc(CCNC(C)=O)c2c1
InChIInChI=1S/C22H22INO2/c1-15(25)24-9-8-19-12-20(17-5-3-4-16(10-17)14-23)11-18-6-7-21(26-2)13-22(18)19/h3-7,10-13H,8-9,14H2,1-2H3,(H,24,25)
InChIKeyMWHAUAMXMYZVSK-UHFFFAOYSA-N
XLogP5.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.33
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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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
Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071634
2-Pyrrolidinone, 1-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071635
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-[(6-Methoxy-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)methyl]acetamide
CID 11185529
S24773
CID 22133318
N-[2-(2-Methoxy-1-naphthyl)ethyl]trifluoroacetamide
CID 11779359

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide?
The IUPAC name of N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide (CID 12985492) is N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide is COc1ccc2cc(-c3cccc(CI)c3)cc(CCNC(C)=O)c2c1.
What is the InChIKey of N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide?
The InChIKey is MWHAUAMXMYZVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22INO2/c1-15(25)24-9-8-19-12-20(17-5-3-4-16(10-17)14-23)11-18-6-7-21(26-2)13-22(18)19/h3-7,10-13H,8-9,14H2,1-2H3,(H,24,25).
What are the key properties of N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide?
N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide has a molecular weight of 459.33 g/mol, XLogP of 5.13, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-[3-(iodomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide is sourced from PubChem (CID 12985492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).