(3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide

C22H28N2O2S — CID 92585147

IUPAC(3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide
SMILESCCC(=O)N1CCC[C@](Cc2cccc(-c3cccs3)c2)(C(=O)N(C)C)C1
InChIInChI=1S/C22H28N2O2S/c1-4-20(25)24-12-7-11-22(16-24,21(26)23(2)3)15-17-8-5-9-18(14-17)19-10-6-13-27-19/h5-6,8-10,13-14H,4,7,11-12,15-16H2,1-3H3/t22-/m1/s1
InChIKeyCNMNEZGRPYHXPF-JOCHJYFZSA-N
MW384.55 g/mol
LogP4.06
Rot. Bonds5

About (3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide

(3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide (PubChem CID 92585147) has the molecular formula C22H28N2O2S and a molecular weight of 384.55 g/mol. Its IUPAC name is (3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide
PubChem CID92585147
Molecular FormulaC22H28N2O2S
Molecular Weight384.55 g/mol
Exact Mass384.19
IUPAC Name(3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide
SMILESCCC(=O)N1CCC[C@](Cc2cccc(-c3cccs3)c2)(C(=O)N(C)C)C1
InChIInChI=1S/C22H28N2O2S/c1-4-20(25)24-12-7-11-22(16-24,21(26)23(2)3)15-17-8-5-9-18(14-17)19-10-6-13-27-19/h5-6,8-10,13-14H,4,7,11-12,15-16H2,1-3H3/t22-/m1/s1
InChIKeyCNMNEZGRPYHXPF-JOCHJYFZSA-N
XLogP4.06
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.55
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide (CID 92585147) is (3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide is CCC(=O)N1CCC[C@](Cc2cccc(-c3cccs3)c2)(C(=O)N(C)C)C1.
What is the InChIKey of (3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide?
The InChIKey is CNMNEZGRPYHXPF-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H28N2O2S/c1-4-20(25)24-12-7-11-22(16-24,21(26)23(2)3)15-17-8-5-9-18(14-17)19-10-6-13-27-19/h5-6,8-10,13-14H,4,7,11-12,15-16H2,1-3H3/t22-/m1/s1.
What are the key properties of (3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide?
(3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide has a molecular weight of 384.55 g/mol, XLogP of 4.06, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N,N-dimethyl-1-propanoyl-3-[(3-thiophen-2-ylphenyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 92585147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).