(2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide

C24H20N2O2 — CID 7039270

IUPAC(2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide
SMILESC[C@@H](Oc1cccc2ccccc12)C(=O)N/N=C\c1ccc2ccccc2c1
InChIInChI=1S/C24H20N2O2/c1-17(28-23-12-6-10-20-8-4-5-11-22(20)23)24(27)26-25-16-18-13-14-19-7-2-3-9-21(19)15-18/h2-17H,1H3,(H,26,27)/b25-16-/t17-/m1/s1
InChIKeyWFZXMQABRLJMKE-GGMUZDTOSA-N
MW368.44 g/mol
LogP4.91
Rot. Bonds5

About (2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide

(2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide (PubChem CID 7039270) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is (2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide.

Molecular Properties

Compound Name(2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide
PubChem CID7039270
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC Name(2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide
SMILESC[C@@H](Oc1cccc2ccccc12)C(=O)N/N=C\c1ccc2ccccc2c1
InChIInChI=1S/C24H20N2O2/c1-17(28-23-12-6-10-20-8-4-5-11-22(20)23)24(27)26-25-16-18-13-14-19-7-2-3-9-21(19)15-18/h2-17H,1H3,(H,26,27)/b25-16-/t17-/m1/s1
InChIKeyWFZXMQABRLJMKE-GGMUZDTOSA-N
XLogP4.91
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide?
The IUPAC name of (2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide (CID 7039270) is (2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide.
What is the SMILES notation for (2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide?
The canonical SMILES for (2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide is C[C@@H](Oc1cccc2ccccc12)C(=O)N/N=C\c1ccc2ccccc2c1.
What is the InChIKey of (2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide?
The InChIKey is WFZXMQABRLJMKE-GGMUZDTOSA-N. The full InChI is InChI=1S/C24H20N2O2/c1-17(28-23-12-6-10-20-8-4-5-11-22(20)23)24(27)26-25-16-18-13-14-19-7-2-3-9-21(19)15-18/h2-17H,1H3,(H,26,27)/b25-16-/t17-/m1/s1.
What are the key properties of (2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide?
(2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide has a molecular weight of 368.44 g/mol, XLogP of 4.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide is sourced from PubChem (CID 7039270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).