N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide

C21H22N2O2 — CID 86896910

IUPACN-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide
SMILESCN(C(=O)Cn1c(-c2ccccc2)cc2ccccc21)C1CCOC1
InChIInChI=1S/C21H22N2O2/c1-22(18-11-12-25-15-18)21(24)14-23-19-10-6-5-9-17(19)13-20(23)16-7-3-2-4-8-16/h2-10,13,18H,11-12,14-15H2,1H3
InChIKeySMYYVQDXZJJZCZ-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.56
Rot. Bonds4

About N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide

N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide (PubChem CID 86896910) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide
PubChem CID86896910
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC NameN-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide
SMILESCN(C(=O)Cn1c(-c2ccccc2)cc2ccccc21)C1CCOC1
InChIInChI=1S/C21H22N2O2/c1-22(18-11-12-25-15-18)21(24)14-23-19-10-6-5-9-17(19)13-20(23)16-7-3-2-4-8-16/h2-10,13,18H,11-12,14-15H2,1H3
InChIKeySMYYVQDXZJJZCZ-UHFFFAOYSA-N
XLogP3.56
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 134047099
N-methyl-N-(oxolan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide
CID 56502900
(2-oxooxolan-3-yl) 2-(2-phenylindol-1-yl)acetate
CID 75412934
2-(2-hydroxyphenyl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 80717573
2-[2-[methyl(oxolan-3-yl)amino]-2-oxoethyl]benzoic acid
CID 104601736
N,N,2-trimethyl-2-[[2-(2-phenylindol-1-yl)acetyl]amino]propanamide
CID 86899973
N-methyl-2-[(3S)-1-methyl-2,5-dioxo-3-(4-phenylphenyl)pyrrolidin-3-yl]-N-[(3S)-oxolan-3-yl]acetamide
CID 42436101
2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 82741366
4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide
CID 81489574
2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 81489412
N-[2-(dimethylamino)ethyl]-2-indol-1-yl-N-(oxan-4-yl)acetamide
CID 90606965
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide
CID 8832224

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide?
The IUPAC name of N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide (CID 86896910) is N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide.
What is the SMILES notation for N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide?
The canonical SMILES for N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide is CN(C(=O)Cn1c(-c2ccccc2)cc2ccccc21)C1CCOC1.
What is the InChIKey of N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide?
The InChIKey is SMYYVQDXZJJZCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-22(18-11-12-25-15-18)21(24)14-23-19-10-6-5-9-17(19)13-20(23)16-7-3-2-4-8-16/h2-10,13,18H,11-12,14-15H2,1H3.
What are the key properties of N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide?
N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide has a molecular weight of 334.42 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-3-yl)-2-(2-phenylindol-1-yl)acetamide is sourced from PubChem (CID 86896910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).