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

C19H17NO2 — CID 6624490

IUPACN-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide
SMILESO=C(NCCc1ccc(O)cc1)c1ccc2ccccc2c1
InChIInChI=1S/C19H17NO2/c21-18-9-5-14(6-10-18)11-12-20-19(22)17-8-7-15-3-1-2-4-16(15)13-17/h1-10,13,21H,11-12H2,(H,20,22)
InChIKeyGNICGVUADRUNFK-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.52
Rot. Bonds4

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

N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide (PubChem CID 6624490) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide
PubChem CID6624490
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC NameN-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide
SMILESO=C(NCCc1ccc(O)cc1)c1ccc2ccccc2c1
InChIInChI=1S/C19H17NO2/c21-18-9-5-14(6-10-18)11-12-20-19(22)17-8-7-15-3-1-2-4-16(15)13-17/h1-10,13,21H,11-12H2,(H,20,22)
InChIKeyGNICGVUADRUNFK-UHFFFAOYSA-N
XLogP3.52
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
CID 1343397
N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide
CID 27670981
N-[4-(naphthalene-2-carbonylamino)butyl]naphthalene-2-carboxamide
CID 101181857
N-[2-(1,3-benzodioxol-5-yl)ethyl]naphthalene-2-carboxamide
CID 18117805
N-(2-hydroxyethyl)naphthalene-2-carboxamide
CID 13288324
3-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methylbenzamide
CID 61017535
N-propylnaphthalene-2-carboxamide
CID 6624536
N-[2-(4-hydroxyphenyl)ethyl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998665
2,6-dichloro-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide
CID 61237115
3-chloro-N-[2-(4-hydroxyphenyl)ethyl]-4-iodobenzamide
CID 103738158
[2-oxo-2-(2-phenylethylamino)ethyl] 2-(naphthalene-2-carbonylamino)acetate
CID 7881701
N-(3-aminopropyl)naphthalene-2-carboxamide
CID 24691516

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide?
The IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide (CID 6624490) is N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide is O=C(NCCc1ccc(O)cc1)c1ccc2ccccc2c1.
What is the InChIKey of N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide?
The InChIKey is GNICGVUADRUNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c21-18-9-5-14(6-10-18)11-12-20-19(22)17-8-7-15-3-1-2-4-16(15)13-17/h1-10,13,21H,11-12H2,(H,20,22).
What are the key properties of N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide?
N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 6624490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).