2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide

C15H22N2O2S — CID 110820141

IUPAC2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide
SMILESCC(C)(C)C(=O)NC1CCN(C(=O)c2cccs2)CC1
InChIInChI=1S/C15H22N2O2S/c1-15(2,3)14(19)16-11-6-8-17(9-7-11)13(18)12-5-4-10-20-12/h4-5,10-11H,6-9H2,1-3H3,(H,16,19)
InChIKeyNLAVCXRMVVQEDH-UHFFFAOYSA-N
MW294.42 g/mol
LogP2.52
Rot. Bonds2

About 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide

2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide (PubChem CID 110820141) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide
PubChem CID110820141
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC Name2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide
SMILESCC(C)(C)C(=O)NC1CCN(C(=O)c2cccs2)CC1
InChIInChI=1S/C15H22N2O2S/c1-15(2,3)14(19)16-11-6-8-17(9-7-11)13(18)12-5-4-10-20-12/h4-5,10-11H,6-9H2,1-3H3,(H,16,19)
InChIKeyNLAVCXRMVVQEDH-UHFFFAOYSA-N
XLogP2.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide
CID 108566261
2-methoxy-2-methyl-3-oxo-3-[[1-(thiophene-2-carbonyl)piperidin-4-yl]amino]propanoic acid
CID 155957320
N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
CID 46446282
[3-(methylamino)pyrrolidin-1-yl]-thiophen-2-ylmethanone;hydrochloride
CID 119413673
ethane;(4-methylpiperidin-1-yl)-thiophen-2-ylmethanone
CID 142506623
N-[1-(2-hydroxybenzoyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 108558809
2-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]acetamide
CID 108549910
N-cyclopropyl-4-(thiophene-2-carbonyl)-1,4-diazepane-1-carboxamide
CID 71931543
[4-(2-hydroxyethyl)piperidin-1-yl]-thiophen-2-ylmethanone
CID 121200642
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110822238
2-(4-ethoxyphenyl)-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]acetamide
CID 108553957
1-(thiophene-2-carbonyl)piperidine-4-carboxylic acid
CID 760311

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide (CID 110820141) is 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide is CC(C)(C)C(=O)NC1CCN(C(=O)c2cccs2)CC1.
What is the InChIKey of 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide?
The InChIKey is NLAVCXRMVVQEDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c1-15(2,3)14(19)16-11-6-8-17(9-7-11)13(18)12-5-4-10-20-12/h4-5,10-11H,6-9H2,1-3H3,(H,16,19).
What are the key properties of 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide?
2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide has a molecular weight of 294.42 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 110820141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).