N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide

C13H20N2OS — CID 115578683

IUPACN-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
SMILESCCN(Cc1cccs1)C(=O)N1CCCCC1
InChIInChI=1S/C13H20N2OS/c1-2-14(11-12-7-6-10-17-12)13(16)15-8-4-3-5-9-15/h6-7,10H,2-5,8-9,11H2,1H3
InChIKeySLOOGMRRGXBSSV-UHFFFAOYSA-N
MW252.38 g/mol
LogP3.18
Rot. Bonds3

About N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide

N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide (PubChem CID 115578683) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
PubChem CID115578683
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC NameN-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
SMILESCCN(Cc1cccs1)C(=O)N1CCCCC1
InChIInChI=1S/C13H20N2OS/c1-2-14(11-12-7-6-10-17-12)13(16)15-8-4-3-5-9-15/h6-7,10H,2-5,8-9,11H2,1H3
InChIKeySLOOGMRRGXBSSV-UHFFFAOYSA-N
XLogP3.18
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[ethyl(thiophen-2-ylmethyl)carbamoyl]thiomorpholine-3-carboxylic acid
CID 82904884
N-ethyl-2-(4-piperidin-1-ylsulfonylphenyl)-N-(thiophen-2-ylmethyl)acetamide
CID 55372961
N,N-diethyl-4-[(2-thiophen-2-ylacetyl)amino]piperidine-1-carboxamide
CID 108561438
N-ethyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 78801832
1,3-diethyl-1-methyl-3-(thiophen-2-ylmethyl)urea
CID 116654591
N-ethyl-2-piperazin-1-yl-N-(thiophen-2-ylmethyl)acetamide
CID 60939844
1-[propan-2-yl(thiophen-2-ylmethyl)carbamoyl]piperidine-3-carboxylic acid
CID 61455664
2-amino-N-ethyl-3-methyl-N-(thiophen-2-ylmethyl)butanamide;hydrochloride
CID 119271522
2-(aminomethyl)-N-ethyl-3-methyl-N-(thiophen-2-ylmethyl)butanamide
CID 65230128
N-ethyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide;hydrochloride
CID 119271520
1-[methyl(thiophen-2-ylmethyl)carbamoyl]piperidine-4-carboxylic acid
CID 43527825
5-(dimethylsulfamoyl)-N-ethyl-2-piperidin-1-yl-N-(thiophen-2-ylmethyl)benzamide
CID 134014499

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide?
The IUPAC name of N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide (CID 115578683) is N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide?
The canonical SMILES for N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide is CCN(Cc1cccs1)C(=O)N1CCCCC1.
What is the InChIKey of N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide?
The InChIKey is SLOOGMRRGXBSSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-2-14(11-12-7-6-10-17-12)13(16)15-8-4-3-5-9-15/h6-7,10H,2-5,8-9,11H2,1H3.
What are the key properties of N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide?
N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide has a molecular weight of 252.38 g/mol, XLogP of 3.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 115578683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).