N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide

C24H19NO3 — CID 58138005

IUPACN-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide
SMILESO=C(CNC(=O)c1ccc2ccccc2c1)COc1ccc2ccccc2c1
InChIInChI=1S/C24H19NO3/c26-22(16-28-23-12-11-18-6-2-4-8-20(18)14-23)15-25-24(27)21-10-9-17-5-1-3-7-19(17)13-21/h1-14H,15-16H2,(H,25,27)
InChIKeyFPNPVKWFFSSJSU-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.37
Rot. Bonds6

About N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide

N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide (PubChem CID 58138005) has the molecular formula C24H19NO3 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide
PubChem CID58138005
Molecular FormulaC24H19NO3
Molecular Weight369.42 g/mol
Exact Mass369.14
IUPAC NameN-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide
SMILESO=C(CNC(=O)c1ccc2ccccc2c1)COc1ccc2ccccc2c1
InChIInChI=1S/C24H19NO3/c26-22(16-28-23-12-11-18-6-2-4-8-20(18)14-23)15-25-24(27)21-10-9-17-5-1-3-7-19(17)13-21/h1-14H,15-16H2,(H,25,27)
InChIKeyFPNPVKWFFSSJSU-UHFFFAOYSA-N
XLogP4.37
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-(naphthalene-2-carbonylamino)acetate
CID 43007593
N-[4-(naphthalene-2-carbonylamino)butyl]naphthalene-2-carboxamide
CID 101181857
N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide
CID 24539686
2-(4-chlorophenoxy)ethyl 2-(naphthalene-2-carbonylamino)acetate
CID 7881097
N-(2-hydroxyethyl)naphthalene-2-carboxamide
CID 13288324
N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide
CID 883831
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene-2-carboxamide
CID 71329089
N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
CID 17230651
4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide
CID 809232
N-[2-(4-ethoxyphenoxy)ethyl]naphthalene-2-carboxamide
CID 9022506
N-propylnaphthalene-2-carboxamide
CID 6624536
(NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine
CID 122179768

Frequently Asked Questions

What is the IUPAC name of N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide?
The IUPAC name of N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide (CID 58138005) is N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide is O=C(CNC(=O)c1ccc2ccccc2c1)COc1ccc2ccccc2c1.
What is the InChIKey of N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide?
The InChIKey is FPNPVKWFFSSJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO3/c26-22(16-28-23-12-11-18-6-2-4-8-20(18)14-23)15-25-24(27)21-10-9-17-5-1-3-7-19(17)13-21/h1-14H,15-16H2,(H,25,27).
What are the key properties of N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide?
N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 4.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide is sourced from PubChem (CID 58138005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).