N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide

C22H28N2O2 — CID 86829469

IUPACN-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide
SMILESCC(C)(C)C(NCC(=O)NC1CCOc2ccccc21)c1ccccc1
InChIInChI=1S/C22H28N2O2/c1-22(2,3)21(16-9-5-4-6-10-16)23-15-20(25)24-18-13-14-26-19-12-8-7-11-17(18)19/h4-12,18,21,23H,13-15H2,1-3H3,(H,24,25)
InChIKeyUEYLRLSDIRFTJJ-UHFFFAOYSA-N
MW352.48 g/mol
LogP4.00
Rot. Bonds5

About N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide

N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide (PubChem CID 86829469) has the molecular formula C22H28N2O2 and a molecular weight of 352.48 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide
PubChem CID86829469
Molecular FormulaC22H28N2O2
Molecular Weight352.48 g/mol
Exact Mass352.22
IUPAC NameN-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide
SMILESCC(C)(C)C(NCC(=O)NC1CCOc2ccccc21)c1ccccc1
InChIInChI=1S/C22H28N2O2/c1-22(2,3)21(16-9-5-4-6-10-16)23-15-20(25)24-18-13-14-26-19-12-8-7-11-17(18)19/h4-12,18,21,23H,13-15H2,1-3H3,(H,24,25)
InChIKeyUEYLRLSDIRFTJJ-UHFFFAOYSA-N
XLogP4.00
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide (CID 86829469) is N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide is CC(C)(C)C(NCC(=O)NC1CCOc2ccccc21)c1ccccc1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide?
The InChIKey is UEYLRLSDIRFTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2/c1-22(2,3)21(16-9-5-4-6-10-16)23-15-20(25)24-18-13-14-26-19-12-8-7-11-17(18)19/h4-12,18,21,23H,13-15H2,1-3H3,(H,24,25).
What are the key properties of N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide?
N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide has a molecular weight of 352.48 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2,2-dimethyl-1-phenylpropyl)amino]acetamide is sourced from PubChem (CID 86829469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).