4-(naphthalene-2-carbonyl)morpholine-3-carboxamide

C16H16N2O3 — CID 119033707

IUPAC4-(naphthalene-2-carbonyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H16N2O3/c17-15(19)14-10-21-8-7-18(14)16(20)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14H,7-8,10H2,(H2,17,19)
InChIKeyGJZXGRMXTLLFOF-UHFFFAOYSA-N
MW284.31 g/mol
LogP1.17
Rot. Bonds2

About 4-(naphthalene-2-carbonyl)morpholine-3-carboxamide

4-(naphthalene-2-carbonyl)morpholine-3-carboxamide (PubChem CID 119033707) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 4-(naphthalene-2-carbonyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(naphthalene-2-carbonyl)morpholine-3-carboxamide
PubChem CID119033707
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name4-(naphthalene-2-carbonyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H16N2O3/c17-15(19)14-10-21-8-7-18(14)16(20)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14H,7-8,10H2,(H2,17,19)
InChIKeyGJZXGRMXTLLFOF-UHFFFAOYSA-N
XLogP1.17
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-fluorobenzoyl)morpholine-3-carboxamide
CID 83093019
4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide
CID 103889379
4-(4-amino-3-methoxybenzoyl)morpholine-3-carboxamide
CID 104783187
4-(3-hydroxy-4-methoxybenzoyl)morpholine-3-carboxamide
CID 83095785
4-[4-(bromomethyl)benzoyl]morpholine-3-carboxamide
CID 102852003
4-(3-amino-4-ethoxybenzoyl)morpholine-3-carboxamide
CID 83094011
4-(1,2,3,4-tetrahydroquinoline-6-carbonyl)morpholine-3-carboxamide
CID 83097717
4-(4-amino-2-methylbenzoyl)morpholine-3-carboxamide
CID 83094286
6-(3-carbamoylmorpholine-4-carbonyl)pyridine-3-carboxylic acid
CID 83096346
(2S)-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 10508341
4-(2-iodo-3-methylbenzoyl)morpholine-3-carboxamide
CID 113346648
4-[2-(2-aminophenyl)acetyl]morpholine-3-carboxamide
CID 83094374

Frequently Asked Questions

What is the IUPAC name of 4-(naphthalene-2-carbonyl)morpholine-3-carboxamide?
The IUPAC name of 4-(naphthalene-2-carbonyl)morpholine-3-carboxamide (CID 119033707) is 4-(naphthalene-2-carbonyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(naphthalene-2-carbonyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(naphthalene-2-carbonyl)morpholine-3-carboxamide is NC(=O)C1COCCN1C(=O)c1ccc2ccccc2c1.
What is the InChIKey of 4-(naphthalene-2-carbonyl)morpholine-3-carboxamide?
The InChIKey is GJZXGRMXTLLFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c17-15(19)14-10-21-8-7-18(14)16(20)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14H,7-8,10H2,(H2,17,19).
What are the key properties of 4-(naphthalene-2-carbonyl)morpholine-3-carboxamide?
4-(naphthalene-2-carbonyl)morpholine-3-carboxamide has a molecular weight of 284.31 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(naphthalene-2-carbonyl)morpholine-3-carboxamide is sourced from PubChem (CID 119033707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).