2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide

C17H20N2O2 — CID 63099020

IUPAC2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide
SMILESO=C(CNc1cccc2ccccc12)NC1CCOCC1
InChIInChI=1S/C17H20N2O2/c20-17(19-14-8-10-21-11-9-14)12-18-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14,18H,8-12H2,(H,19,20)
InChIKeyTVQZPMULHBVOEA-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.55
Rot. Bonds4

About 2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide

2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide (PubChem CID 63099020) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide
PubChem CID63099020
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide
SMILESO=C(CNc1cccc2ccccc12)NC1CCOCC1
InChIInChI=1S/C17H20N2O2/c20-17(19-14-8-10-21-11-9-14)12-18-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14,18H,8-12H2,(H,19,20)
InChIKeyTVQZPMULHBVOEA-UHFFFAOYSA-N
XLogP2.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide 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

N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide
CID 26506369
2-(2,4-dichloroanilino)-N-(oxan-4-yl)acetamide
CID 63100059
2-(2-fluoro-4-methylanilino)-N-(oxan-4-yl)acetamide
CID 63099891
2-(naphthalen-1-ylamino)-N-phenylacetamide
CID 9082358
N-cyclopropyl-2-naphthalen-1-ylacetamide
CID 976036
N-cyclohexyl-2-(2-iodoanilino)acetamide
CID 28878262
2-(2-chloro-4-cyanoanilino)-N-(oxan-4-yl)acetamide
CID 107807783
N-cycloheptyl-2-(2-ethylanilino)acetamide
CID 60631370
N-(oxan-4-yl)-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81178209
2-amino-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120791541
3-amino-N-(oxan-4-yl)propanamide
CID 43610037
N-(oxan-4-yl)-2-phenoxyacetamide
CID 61062946

Frequently Asked Questions

What is the IUPAC name of 2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide (CID 63099020) is 2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide is O=C(CNc1cccc2ccccc12)NC1CCOCC1.
What is the InChIKey of 2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide?
The InChIKey is TVQZPMULHBVOEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c20-17(19-14-8-10-21-11-9-14)12-18-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14,18H,8-12H2,(H,19,20).
What are the key properties of 2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide?
2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 63099020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).