N-(4-methoxyphenyl)naphthalene-1-carboxamide

C18H15NO2 — CID 532201

IUPACN-(4-methoxyphenyl)naphthalene-1-carboxamide
SMILESCOc1ccc(NC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C18H15NO2/c1-21-15-11-9-14(10-12-15)19-18(20)17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3,(H,19,20)
InChIKeyOZXNXMKPQWUMKE-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.10
Rot. Bonds3

About N-(4-methoxyphenyl)naphthalene-1-carboxamide

N-(4-methoxyphenyl)naphthalene-1-carboxamide (PubChem CID 532201) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(4-methoxyphenyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)naphthalene-1-carboxamide
PubChem CID532201
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC NameN-(4-methoxyphenyl)naphthalene-1-carboxamide
SMILESCOc1ccc(NC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C18H15NO2/c1-21-15-11-9-14(10-12-15)19-18(20)17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3,(H,19,20)
InChIKeyOZXNXMKPQWUMKE-UHFFFAOYSA-N
XLogP4.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)naphthalene-1-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)naphthalene-1-carboxamide (CID 532201) is N-(4-methoxyphenyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)naphthalene-1-carboxamide is COc1ccc(NC(=O)c2cccc3ccccc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)naphthalene-1-carboxamide?
The InChIKey is OZXNXMKPQWUMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-21-15-11-9-14(10-12-15)19-18(20)17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3,(H,19,20).
What are the key properties of N-(4-methoxyphenyl)naphthalene-1-carboxamide?
N-(4-methoxyphenyl)naphthalene-1-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)naphthalene-1-carboxamide is sourced from PubChem (CID 532201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).