2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide

C20H28N2O2 — CID 97256745

IUPAC2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
SMILESC[C@@H](NC(=O)CNC(C)(C)C(C)(C)O)c1ccc2ccccc2c1
InChIInChI=1S/C20H28N2O2/c1-14(16-11-10-15-8-6-7-9-17(15)12-16)22-18(23)13-21-19(2,3)20(4,5)24/h6-12,14,21,24H,13H2,1-5H3,(H,22,23)/t14-/m1/s1
InChIKeyQZFTTYNWQWAUMZ-CQSZACIVSA-N
MW328.46 g/mol
LogP3.16
Rot. Bonds6

About 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide

2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide (PubChem CID 97256745) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
PubChem CID97256745
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC Name2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
SMILESC[C@@H](NC(=O)CNC(C)(C)C(C)(C)O)c1ccc2ccccc2c1
InChIInChI=1S/C20H28N2O2/c1-14(16-11-10-15-8-6-7-9-17(15)12-16)22-18(23)13-21-19(2,3)20(4,5)24/h6-12,14,21,24H,13H2,1-5H3,(H,22,23)/t14-/m1/s1
InChIKeyQZFTTYNWQWAUMZ-CQSZACIVSA-N
XLogP3.16
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 53.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]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

3-methyl-N-(1-naphthalen-2-ylethyl)but-3-enamide
CID 145167026
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide
CID 18155146
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
N-[(1S)-1-naphthalen-2-ylethyl]-2-[4,7,10-tris[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 102115111
N-(1-naphthalen-2-ylethyl)hexanamide
CID 112762295
2-(cyclopropylmethylamino)-N-(1-naphthalen-2-ylethyl)acetamide;hydrochloride
CID 119685956
tert-butyl N-(1-naphthalen-2-ylethyl)carbamate
CID 70974235
2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 7899735
2-[methyl-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 9050148
2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 43022550

Frequently Asked Questions

What is the IUPAC name of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The IUPAC name of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide (CID 97256745) is 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide.
What is the SMILES notation for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The canonical SMILES for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide is C[C@@H](NC(=O)CNC(C)(C)C(C)(C)O)c1ccc2ccccc2c1.
What is the InChIKey of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The InChIKey is QZFTTYNWQWAUMZ-CQSZACIVSA-N. The full InChI is InChI=1S/C20H28N2O2/c1-14(16-11-10-15-8-6-7-9-17(15)12-16)22-18(23)13-21-19(2,3)20(4,5)24/h6-12,14,21,24H,13H2,1-5H3,(H,22,23)/t14-/m1/s1.
What are the key properties of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide has a molecular weight of 328.46 g/mol, XLogP of 3.16, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide is sourced from PubChem (CID 97256745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).