(2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide

C19H26N2OS — CID 97285779

IUPAC(2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide
SMILESCCCN(Cc1ccsc1)C(=O)[C@H](c1ccccc1C)N(C)C
InChIInChI=1S/C19H26N2OS/c1-5-11-21(13-16-10-12-23-14-16)19(22)18(20(3)4)17-9-7-6-8-15(17)2/h6-10,12,14,18H,5,11,13H2,1-4H3/t18-/m0/s1
InChIKeyHJKDNYIHTHKQBC-SFHVURJKSA-N
MW330.50 g/mol
LogP4.10
Rot. Bonds7

About (2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide

(2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide (PubChem CID 97285779) has the molecular formula C19H26N2OS and a molecular weight of 330.50 g/mol. Its IUPAC name is (2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide.

Molecular Properties

Compound Name(2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide
PubChem CID97285779
Molecular FormulaC19H26N2OS
Molecular Weight330.50 g/mol
Exact Mass330.18
IUPAC Name(2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide
SMILESCCCN(Cc1ccsc1)C(=O)[C@H](c1ccccc1C)N(C)C
InChIInChI=1S/C19H26N2OS/c1-5-11-21(13-16-10-12-23-14-16)19(22)18(20(3)4)17-9-7-6-8-15(17)2/h6-10,12,14,18H,5,11,13H2,1-4H3/t18-/m0/s1
InChIKeyHJKDNYIHTHKQBC-SFHVURJKSA-N
XLogP4.10
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.50
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-cyclopropyl-2-(dimethylamino)-2-(2-methylphenyl)-N-propylacetamide
CID 97282177
2-[[methyl(thiophen-3-ylmethyl)carbamoyl]-propylamino]acetic acid
CID 61197925
(2S)-2-amino-N-butyl-N-(thiophen-3-ylmethyl)propanamide
CID 46984908
1-N-methyl-1-(2-methylphenyl)-1-N-(thiophen-3-ylmethyl)propane-1,2-diamine
CID 55018087
(2S)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-hydroxyethyl)-N-propylacetamide
CID 97203477
2-methyl-N-[(2S)-3-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxobutan-2-yl]benzamide
CID 31445121
2-(dimethylamino)-N-ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-(2-methylphenyl)acetamide
CID 72893759
ethyl 2-[methyl(thiophen-3-ylmethyl)amino]butanoate
CID 64660856
N-propyl-2-pyridin-3-yl-2-pyrrolidin-1-yl-N-(thiophen-3-ylmethyl)acetamide
CID 72837629
2-(dimethylamino)-N-(2-hydroxyethyl)-2-(2-methylphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide
CID 72890883
3-[[(2R)-2-(dimethylamino)-2-(2-methylphenyl)acetyl]-methylamino]-N-methylpropanamide
CID 97278889
(2R)-2-(dimethylamino)-N-methyl-2-(2-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide
CID 97193399

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide?
The IUPAC name of (2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide (CID 97285779) is (2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide.
What is the SMILES notation for (2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide?
The canonical SMILES for (2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide is CCCN(Cc1ccsc1)C(=O)[C@H](c1ccccc1C)N(C)C.
What is the InChIKey of (2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide?
The InChIKey is HJKDNYIHTHKQBC-SFHVURJKSA-N. The full InChI is InChI=1S/C19H26N2OS/c1-5-11-21(13-16-10-12-23-14-16)19(22)18(20(3)4)17-9-7-6-8-15(17)2/h6-10,12,14,18H,5,11,13H2,1-4H3/t18-/m0/s1.
What are the key properties of (2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide?
(2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide has a molecular weight of 330.50 g/mol, XLogP of 4.10, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide is sourced from PubChem (CID 97285779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).