N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide

C20H19NO2 — CID 2231008

IUPACN-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide
SMILESCOc1ccc(CCNC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C20H19NO2/c1-23-17-11-9-15(10-12-17)13-14-21-20(22)19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H,21,22)
InChIKeyWAQLQGLFCUADPR-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.82
Rot. Bonds5

About N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide

N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide (PubChem CID 2231008) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide
PubChem CID2231008
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide
SMILESCOc1ccc(CCNC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C20H19NO2/c1-23-17-11-9-15(10-12-17)13-14-21-20(22)19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H,21,22)
InChIKeyWAQLQGLFCUADPR-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

2,3-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 35509323
N-[2-(4-methoxyphenyl)ethyl]-2-sulfanylbenzamide
CID 103601610
2-bromo-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 699177
N-[2-(4-propylphenoxy)ethyl]naphthalene-1-carboxamide
CID 2297093
N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
CID 1343397
N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 748766
2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 104916422
2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 18189798
N-[2-(4-methoxyphenyl)ethyl]-2,4,5-trimethylbenzamide
CID 100708090
2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 2193182
2-[4-[2-[(2,3-dimethoxybenzoyl)amino]ethyl]phenoxy]acetic acid
CID 119255472
N-[2-(4-methoxyphenyl)ethyl]-3-phenylbenzamide
CID 117087730

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide (CID 2231008) is N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide is COc1ccc(CCNC(=O)c2cccc3ccccc23)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide?
The InChIKey is WAQLQGLFCUADPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-23-17-11-9-15(10-12-17)13-14-21-20(22)19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H,21,22).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide?
N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-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-1-carboxamide is sourced from PubChem (CID 2231008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).