2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide

C15H22N2O2 — CID 81142408

IUPAC2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide
SMILESCCNC1(CC(N)=O)CC(C)(C)Oc2ccccc21
InChIInChI=1S/C15H22N2O2/c1-4-17-15(9-13(16)18)10-14(2,3)19-12-8-6-5-7-11(12)15/h5-8,17H,4,9-10H2,1-3H3,(H2,16,18)
InChIKeyWXCSBOUSKHDZTM-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.93
Rot. Bonds4

About 2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide

2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide (PubChem CID 81142408) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide.

Molecular Properties

Compound Name2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide
PubChem CID81142408
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide
SMILESCCNC1(CC(N)=O)CC(C)(C)Oc2ccccc21
InChIInChI=1S/C15H22N2O2/c1-4-17-15(9-13(16)18)10-14(2,3)19-12-8-6-5-7-11(12)15/h5-8,17H,4,9-10H2,1-3H3,(H2,16,18)
InChIKeyWXCSBOUSKHDZTM-UHFFFAOYSA-N
XLogP1.93
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide?
The IUPAC name of 2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide (CID 81142408) is 2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide.
What is the SMILES notation for 2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide?
The canonical SMILES for 2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide is CCNC1(CC(N)=O)CC(C)(C)Oc2ccccc21.
What is the InChIKey of 2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide?
The InChIKey is WXCSBOUSKHDZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-4-17-15(9-13(16)18)10-14(2,3)19-12-8-6-5-7-11(12)15/h5-8,17H,4,9-10H2,1-3H3,(H2,16,18).
What are the key properties of 2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide?
2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylamino)-2,2-dimethyl-3H-chromen-4-yl]acetamide is sourced from PubChem (CID 81142408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).