N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide

C20H19NO2 — CID 1343397

IUPACN-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO2/c1-23-19-10-6-15(7-11-19)12-13-21-20(22)18-9-8-16-4-2-3-5-17(16)14-18/h2-11,14H,12-13H2,1H3,(H,21,22)
InChIKeyUYDBNSATRIFACE-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.82
Rot. Bonds5

About N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide

N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide (PubChem CID 1343397) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
PubChem CID1343397
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO2/c1-23-19-10-6-15(7-11-19)12-13-21-20(22)18-9-8-16-4-2-3-5-17(16)14-18/h2-11,14H,12-13H2,1H3,(H,21,22)
InChIKeyUYDBNSATRIFACE-UHFFFAOYSA-N
XLogP3.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide
CID 883831
N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide
CID 6624490
N-[2-(4-methoxyphenyl)ethyl]-3-phenylbenzamide
CID 117087730
6-methoxy-N-(4-phenylbutyl)naphthalene-2-carboxamide
CID 110169894
4-N-[2-(4-methoxyphenyl)ethyl]-1-N-propylbenzene-1,4-dicarboxamide
CID 109042916
N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692315
4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide
CID 102275791
1-N-butyl-3-N-[2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109051097
3-amino-4-bromo-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 61092321
3-formyl-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 141386769
4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide
CID 19021877
N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide
CID 27670981

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide (CID 1343397) is N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide is COc1ccc(CCNC(=O)c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide?
The InChIKey is UYDBNSATRIFACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-23-19-10-6-15(7-11-19)12-13-21-20(22)18-9-8-16-4-2-3-5-17(16)14-18/h2-11,14H,12-13H2,1H3,(H,21,22).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide?
N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 1343397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).