N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide

C22H24N2O2 — CID 56502900

IUPACN-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide
SMILESCN(CC1CCCO1)C(=O)Cn1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C22H24N2O2/c1-23(15-19-11-7-13-26-19)22(25)16-24-20-12-6-5-10-18(20)14-21(24)17-8-3-2-4-9-17/h2-6,8-10,12,14,19H,7,11,13,15-16H2,1H3
InChIKeyOYEADYUBVGORMY-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.95
Rot. Bonds5

About N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide

N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide (PubChem CID 56502900) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide
PubChem CID56502900
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC NameN-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide
SMILESCN(CC1CCCO1)C(=O)Cn1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C22H24N2O2/c1-23(15-19-11-7-13-26-19)22(25)16-24-20-12-6-5-10-18(20)14-21(24)17-8-3-2-4-9-17/h2-6,8-10,12,14,19H,7,11,13,15-16H2,1H3
InChIKeyOYEADYUBVGORMY-UHFFFAOYSA-N
XLogP3.95
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide
CID 86896910
N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 134047099
N-methyl-N-(oxan-2-ylmethyl)-2-(1-oxoisoquinolin-2-yl)acetamide
CID 72938624
(2-oxooxolan-3-yl) 2-(2-phenylindol-1-yl)acetate
CID 75412934
2-(2-aminophenyl)-N-methyl-N-(oxolan-2-ylmethyl)acetamide
CID 61430866
2-(2-chlorophenyl)-N-methyl-N-(oxolan-2-ylmethyl)acetamide
CID 110733181
2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide
CID 61436409
3-[(1-ethylindole-2-carbonyl)-(oxolan-2-ylmethyl)amino]propanoic acid
CID 119209754
N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-[1-[[(2S)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylacetamide
CID 40795320
methyl(oxolan-2-ylmethyl)carbamic acid
CID 90935828
N-methyl-2-[1-methyl-2,5-dioxo-3-(4-phenylphenyl)pyrrolidin-3-yl]-N-(oxan-2-ylmethyl)acetamide
CID 45221118
3-(2-ethylbenzimidazol-1-yl)-N-methyl-N-(oxan-2-ylmethyl)propanamide
CID 91835857

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide?
The IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide (CID 56502900) is N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide.
What is the SMILES notation for N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide?
The canonical SMILES for N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide is CN(CC1CCCO1)C(=O)Cn1c(-c2ccccc2)cc2ccccc21.
What is the InChIKey of N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide?
The InChIKey is OYEADYUBVGORMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c1-23(15-19-11-7-13-26-19)22(25)16-24-20-12-6-5-10-18(20)14-21(24)17-8-3-2-4-9-17/h2-6,8-10,12,14,19H,7,11,13,15-16H2,1H3.
What are the key properties of N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide?
N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide has a molecular weight of 348.45 g/mol, XLogP of 3.95, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide is sourced from PubChem (CID 56502900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).