N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide

C19H27N3O2 — CID 90606965

IUPACN-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide
SMILESCN(C)CCN(C(=O)Cn1ccc2ccccc21)C1CCOCC1
InChIInChI=1S/C19H27N3O2/c1-20(2)11-12-22(17-8-13-24-14-9-17)19(23)15-21-10-7-16-5-3-4-6-18(16)21/h3-7,10,17H,8-9,11-15H2,1-2H3
InChIKeyZFNFUUNMOXAIJI-UHFFFAOYSA-N
MW329.44 g/mol
LogP2.21
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide

N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide (PubChem CID 90606965) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide
PubChem CID90606965
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide
SMILESCN(C)CCN(C(=O)Cn1ccc2ccccc21)C1CCOCC1
InChIInChI=1S/C19H27N3O2/c1-20(2)11-12-22(17-8-13-24-14-9-17)19(23)15-21-10-7-16-5-3-4-6-18(16)21/h3-7,10,17H,8-9,11-15H2,1-2H3
InChIKeyZFNFUUNMOXAIJI-UHFFFAOYSA-N
XLogP2.21
TPSA37.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)-1H-indole-2-carboxamide
CID 90606973
2-indol-1-yl-N-[(1R)-1-(oxan-4-yl)propyl]acetamide
CID 95784949
3-[ethyl-(2-indol-1-ylacetyl)amino]propanoic acid
CID 119191440
2-[(2-indol-1-ylacetyl)-methylamino]propanoic acid
CID 119209301
N-cyclohexyl-3-indol-1-yl-N-methylpropanamide
CID 84557875
1-cyclopentyl-2-indol-1-ylethanone
CID 104751207
2-[(2-indol-1-ylacetyl)-propylamino]acetic acid
CID 119205326
N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide
CID 86896910
1-(2,6-dimethylpiperidin-1-yl)-2-indol-1-ylethanone
CID 110702430
N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide
CID 110702427
N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide
CID 90607111
2-indol-1-yl-1-[(2S)-2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 97143198

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide (CID 90606965) is N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide is CN(C)CCN(C(=O)Cn1ccc2ccccc21)C1CCOCC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide?
The InChIKey is ZFNFUUNMOXAIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-20(2)11-12-22(17-8-13-24-14-9-17)19(23)15-21-10-7-16-5-3-4-6-18(16)21/h3-7,10,17H,8-9,11-15H2,1-2H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide?
N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide has a molecular weight of 329.44 g/mol, XLogP of 2.21, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 90606965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).