2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

C23H25NO2 — CID 69059759

IUPAC2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
SMILESCC1(C)C=Cc2cc(CC(=O)N[C@@H]3CCCc4ccccc43)ccc2O1
InChIInChI=1S/C23H25NO2/c1-23(2)13-12-18-14-16(10-11-21(18)26-23)15-22(25)24-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-14,20H,5,7,9,15H2,1-2H3,(H,24,25)/t20-/m1/s1
InChIKeyJUVPWOOMGMQUIV-HXUWFJFHSA-N
MW347.46 g/mol
LogP4.61
Rot. Bonds3

About 2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide (PubChem CID 69059759) has the molecular formula C23H25NO2 and a molecular weight of 347.46 g/mol. Its IUPAC name is 2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide.

Molecular Properties

Compound Name2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
PubChem CID69059759
Molecular FormulaC23H25NO2
Molecular Weight347.46 g/mol
Exact Mass347.19
IUPAC Name2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
SMILESCC1(C)C=Cc2cc(CC(=O)N[C@@H]3CCCc4ccccc43)ccc2O1
InChIInChI=1S/C23H25NO2/c1-23(2)13-12-18-14-16(10-11-21(18)26-23)15-22(25)24-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-14,20H,5,7,9,15H2,1-2H3,(H,24,25)/t20-/m1/s1
InChIKeyJUVPWOOMGMQUIV-HXUWFJFHSA-N
XLogP4.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-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

2-(4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 69061410
2-(3-aminophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 62499039
2-(3-bromo-4-fluorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 55855389
[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate
CID 7456949
2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 92519603
3-methylsulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 51456009
3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxetane-3-carboxamide
CID 146022448
N-cyclopropyl-2-[methyl-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]amino]acetamide
CID 9053146
3-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 43915646
2-[benzyl(methyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 8901359
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl fluoride
CID 90147743
3-(3,4-dimethylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 100683602

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide?
The IUPAC name of 2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide (CID 69059759) is 2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide.
What is the SMILES notation for 2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide?
The canonical SMILES for 2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide is CC1(C)C=Cc2cc(CC(=O)N[C@@H]3CCCc4ccccc43)ccc2O1.
What is the InChIKey of 2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide?
The InChIKey is JUVPWOOMGMQUIV-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H25NO2/c1-23(2)13-12-18-14-16(10-11-21(18)26-23)15-22(25)24-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-14,20H,5,7,9,15H2,1-2H3,(H,24,25)/t20-/m1/s1.
What are the key properties of 2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide?
2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide has a molecular weight of 347.46 g/mol, XLogP of 4.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylchromen-6-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide is sourced from PubChem (CID 69059759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).