N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide

C19H16N2O — CID 5407611

IUPACN-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N/N=C\c1cccc2ccccc12
InChIInChI=1S/C19H16N2O/c22-19(13-15-7-2-1-3-8-15)21-20-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,14H,13H2,(H,21,22)/b20-14-
InChIKeyYVVZBOVYCGFUMB-ZHZULCJRSA-N
MW288.35 g/mol
LogP3.53
Rot. Bonds4

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

N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide (PubChem CID 5407611) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide
PubChem CID5407611
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC NameN-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N/N=C\c1cccc2ccccc12
InChIInChI=1S/C19H16N2O/c22-19(13-15-7-2-1-3-8-15)21-20-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,14H,13H2,(H,21,22)/b20-14-
InChIKeyYVVZBOVYCGFUMB-ZHZULCJRSA-N
XLogP3.53
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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)-naphthalen-1-ylmethylideneamino]-N'-[(Z)-naphthalen-1-ylmethylideneamino]butanediamide
CID 92959506
N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide
CID 5397614
N-(naphthalen-1-ylmethylideneamino)-2-thiophen-2-ylacetamide
CID 2064176
N-[(E)-naphthalen-1-ylmethylideneamino]-2-thiophen-2-ylacetamide
CID 6893906
N-[(Z)-(3-ethoxy-2-methoxyphenyl)methylideneamino]-2-phenylacetamide
CID 110515359
1-[2-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl]naphthalene-2-sulfonic acid
CID 87904866
N-[2-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide
CID 5063560
1,3-bis(naphthalen-1-ylmethylideneamino)thiourea
CID 5196948
N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylacetamide
CID 6894812
N-[(2-nitrophenyl)methylideneamino]-2-phenylacetamide
CID 796751
2-(azocan-1-yl)-N-(naphthalen-1-ylmethylideneamino)acetamide
CID 786240
2-(4-methylanilino)-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide
CID 5393375

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide?
The IUPAC name of N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide (CID 5407611) is N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide.
What is the SMILES notation for N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide?
The canonical SMILES for N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide is O=C(Cc1ccccc1)N/N=C\c1cccc2ccccc12.
What is the InChIKey of N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide?
The InChIKey is YVVZBOVYCGFUMB-ZHZULCJRSA-N. The full InChI is InChI=1S/C19H16N2O/c22-19(13-15-7-2-1-3-8-15)21-20-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,14H,13H2,(H,21,22)/b20-14-.
What are the key properties of N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide?
N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide has a molecular weight of 288.35 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide is sourced from PubChem (CID 5407611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).