2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide

C21H24N2O — CID 113211551

IUPAC2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide
SMILESCc1[nH]c2ccccc2c1C(C)(C)C(=O)NCCc1ccccc1
InChIInChI=1S/C21H24N2O/c1-15-19(17-11-7-8-12-18(17)23-15)21(2,3)20(24)22-14-13-16-9-5-4-6-10-16/h4-12,23H,13-14H2,1-3H3,(H,22,24)
InChIKeyHCOSUAWCBYJKTA-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.11
Rot. Bonds5

About 2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide

2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide (PubChem CID 113211551) has the molecular formula C21H24N2O and a molecular weight of 320.44 g/mol. Its IUPAC name is 2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide
PubChem CID113211551
Molecular FormulaC21H24N2O
Molecular Weight320.44 g/mol
Exact Mass320.19
IUPAC Name2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide
SMILESCc1[nH]c2ccccc2c1C(C)(C)C(=O)NCCc1ccccc1
InChIInChI=1S/C21H24N2O/c1-15-19(17-11-7-8-12-18(17)23-15)21(2,3)20(24)22-14-13-16-9-5-4-6-10-16/h4-12,23H,13-14H2,1-3H3,(H,22,24)
InChIKeyHCOSUAWCBYJKTA-UHFFFAOYSA-N
XLogP4.11
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-butyl-2-methyl-2-(2-methyl-1H-indol-3-yl)propanamide
CID 113211513
N-[2-methyl-2-(2-methyl-1H-indol-3-yl)propyl]-3-phenylpropanamide
CID 113085688
2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)acetamide
CID 31852687
N-[2-methyl-2-(2-methyl-1H-indol-3-yl)propyl]-2-phenylacetamide
CID 113085684
2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide
CID 113197365
2-methyl-2-(2-methyl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 113211632
2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide
CID 71525164
2-(2-methyl-1H-indol-3-yl)ethylcarbamic acid
CID 115171128
3-(1H-indol-3-yl)-2,2-dimethyl-N-(2-phenylethyl)propanamide
CID 23356005
2-(1H-indol-3-ylmethyl)-2-methyl-N-(2-phenylethyl)butanamide
CID 54112601
3-amino-3-(2-methyl-1H-indol-3-yl)butanoic acid
CID 82289641
2-(3-fluorophenyl)-N-[2-methyl-2-(2-methyl-1H-indol-3-yl)propyl]acetamide
CID 113085706

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide?
The IUPAC name of 2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide (CID 113211551) is 2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide?
The canonical SMILES for 2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide is Cc1[nH]c2ccccc2c1C(C)(C)C(=O)NCCc1ccccc1.
What is the InChIKey of 2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide?
The InChIKey is HCOSUAWCBYJKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O/c1-15-19(17-11-7-8-12-18(17)23-15)21(2,3)20(24)22-14-13-16-9-5-4-6-10-16/h4-12,23H,13-14H2,1-3H3,(H,22,24).
What are the key properties of 2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide?
2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide has a molecular weight of 320.44 g/mol, XLogP of 4.11, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 113211551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).