N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide

C15H16N2O2 — CID 4633830

IUPACN-(ethylideneamino)-2-naphthalen-2-yloxypropanamide
SMILESCC=NNC(=O)C(C)Oc1ccc2ccccc2c1
InChIInChI=1S/C15H16N2O2/c1-3-16-17-15(18)11(2)19-14-9-8-12-6-4-5-7-13(12)10-14/h3-11H,1-2H3,(H,17,18)
InChIKeyYSABOQXIVLBDMX-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.73
Rot. Bonds4

About N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide

N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide (PubChem CID 4633830) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide.

Molecular Properties

Compound NameN-(ethylideneamino)-2-naphthalen-2-yloxypropanamide
PubChem CID4633830
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(ethylideneamino)-2-naphthalen-2-yloxypropanamide
SMILESCC=NNC(=O)C(C)Oc1ccc2ccccc2c1
InChIInChI=1S/C15H16N2O2/c1-3-16-17-15(18)11(2)19-14-9-8-12-6-4-5-7-13(12)10-14/h3-11H,1-2H3,(H,17,18)
InChIKeyYSABOQXIVLBDMX-UHFFFAOYSA-N
XLogP2.73
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.73
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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Related Compounds

N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide
CID 135472410
N-[(4-methylphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide
CID 4939949
(2R)-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide
CID 5458000
2-(4-bromophenoxy)-N-(ethylideneamino)propanamide
CID 4633825
N-[(5-methylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxypropanamide
CID 4939947
N-[(3-bromophenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide
CID 4061688
2-[4-[(Z)-[[(2R)-2-naphthalen-2-yloxypropanoyl]hydrazinylidene]methyl]phenoxy]acetate
CID 7167427
(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
CID 42561231
N-[(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide
CID 4634005
2-naphthalen-2-yloxy-N-(quinolin-8-ylmethylideneamino)propanamide
CID 2867106
(2R)-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide
CID 135794374
(2R)-N-[(Z)-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-2-naphthalen-2-yloxypropanamide
CID 9395177

Frequently Asked Questions

What is the IUPAC name of N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide?
The IUPAC name of N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide (CID 4633830) is N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide.
What is the SMILES notation for N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide?
The canonical SMILES for N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide is CC=NNC(=O)C(C)Oc1ccc2ccccc2c1.
What is the InChIKey of N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide?
The InChIKey is YSABOQXIVLBDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-3-16-17-15(18)11(2)19-14-9-8-12-6-4-5-7-13(12)10-14/h3-11H,1-2H3,(H,17,18).
What are the key properties of N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide?
N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide has a molecular weight of 256.31 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide is sourced from PubChem (CID 4633830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).