N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide

C19H20N2O2 — CID 5202490

IUPACN-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NN=CC1CC=CCC1
InChIInChI=1S/C19H20N2O2/c22-19(21-20-13-15-6-2-1-3-7-15)14-23-18-11-10-16-8-4-5-9-17(16)12-18/h1-2,4-5,8-13,15H,3,6-7,14H2,(H,21,22)
InChIKeyRNHTZJWYNHRSRR-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.68
Rot. Bonds5

About N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide

N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide (PubChem CID 5202490) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide
PubChem CID5202490
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NN=CC1CC=CCC1
InChIInChI=1S/C19H20N2O2/c22-19(21-20-13-15-6-2-1-3-7-15)14-23-18-11-10-16-8-4-5-9-17(16)12-18/h1-2,4-5,8-13,15H,3,6-7,14H2,(H,21,22)
InChIKeyRNHTZJWYNHRSRR-UHFFFAOYSA-N
XLogP3.68
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-bromophenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]acetamide
CID 7832141
N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(1H-indol-2-yl)acetamide
CID 5413481
2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide
CID 826768
2-[4-[[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetic acid
CID 3290188
N-[(4-bromophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 3610097
N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 5428266
2-naphthalen-2-yloxy-N-(propan-2-ylideneamino)acetamide
CID 5204578
N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 5405073
N-[(3,4-dihydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 1240410
N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-quinolin-8-ylsulfanylacetamide
CID 5395449
N-(cyclohex-3-en-1-ylmethylideneamino)-2-quinolin-8-ylsulfanylacetamide
CID 4537470
2-(3-bromophenoxy)-N-[(Z)-cyclohexylmethylideneamino]acetamide
CID 7788343

Frequently Asked Questions

What is the IUPAC name of N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide (CID 5202490) is N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide is O=C(COc1ccc2ccccc2c1)NN=CC1CC=CCC1.
What is the InChIKey of N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide?
The InChIKey is RNHTZJWYNHRSRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-19(21-20-13-15-6-2-1-3-7-15)14-23-18-11-10-16-8-4-5-9-17(16)12-18/h1-2,4-5,8-13,15H,3,6-7,14H2,(H,21,22).
What are the key properties of N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide?
N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide has a molecular weight of 308.38 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohex-3-en-1-ylmethylideneamino)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 5202490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).