N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide

C20H23N3O2 — CID 111539900

IUPACN-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide
SMILESCN(C)CCn1ccc2ccc(NC(=O)C(O)c3ccccc3)cc21
InChIInChI=1S/C20H23N3O2/c1-22(2)12-13-23-11-10-15-8-9-17(14-18(15)23)21-20(25)19(24)16-6-4-3-5-7-16/h3-11,14,19,24H,12-13H2,1-2H3,(H,21,25)
InChIKeyDHYUQVIXVVRYLL-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.88
Rot. Bonds6

About N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide

N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide (PubChem CID 111539900) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide
PubChem CID111539900
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide
SMILESCN(C)CCn1ccc2ccc(NC(=O)C(O)c3ccccc3)cc21
InChIInChI=1S/C20H23N3O2/c1-22(2)12-13-23-11-10-15-8-9-17(14-18(15)23)21-20(25)19(24)16-6-4-3-5-7-16/h3-11,14,19,24H,12-13H2,1-2H3,(H,21,25)
InChIKeyDHYUQVIXVVRYLL-UHFFFAOYSA-N
XLogP2.88
TPSA57.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-3-phenylpropanamide;dihydrochloride
CID 119891246
(2S)-2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-4-methylpentanamide;dihydrochloride
CID 119891314
2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide
CID 119891239
2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800919
1-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]cyclopropane-1-carboxamide
CID 119891229
4-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-3-methoxybutanamide
CID 120597119
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-(1-hydroxycyclopentyl)acetamide
CID 111539901
4-(aminomethyl)-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]benzamide
CID 119891273
5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide
CID 166207727
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide
CID 111432605
N-[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-2-oxoethyl]-2-phenylacetamide
CID 49499136
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-1-propanoylpiperidine-2-carboxamide
CID 126778385

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide (CID 111539900) is N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide is CN(C)CCn1ccc2ccc(NC(=O)C(O)c3ccccc3)cc21.
What is the InChIKey of N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide?
The InChIKey is DHYUQVIXVVRYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-22(2)12-13-23-11-10-15-8-9-17(14-18(15)23)21-20(25)19(24)16-6-4-3-5-7-16/h3-11,14,19,24H,12-13H2,1-2H3,(H,21,25).
What are the key properties of N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide?
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide has a molecular weight of 337.42 g/mol, XLogP of 2.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 111539900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).