N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide

C14H22N2OS — CID 62674552

IUPACN-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(c1cccs1)N(C)C(=O)CC1CCCNC1
InChIInChI=1S/C14H22N2OS/c1-11(13-6-4-8-18-13)16(2)14(17)9-12-5-3-7-15-10-12/h4,6,8,11-12,15H,3,5,7,9-10H2,1-2H3
InChIKeySIKTZKOMQIULBT-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.66
Rot. Bonds4

About N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide

N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide (PubChem CID 62674552) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide
PubChem CID62674552
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(c1cccs1)N(C)C(=O)CC1CCCNC1
InChIInChI=1S/C14H22N2OS/c1-11(13-6-4-8-18-13)16(2)14(17)9-12-5-3-7-15-10-12/h4,6,8,11-12,15H,3,5,7,9-10H2,1-2H3
InChIKeySIKTZKOMQIULBT-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
CID 64610778
(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine
CID 71637502
2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide
CID 62676887
N-methyl-N-(1-thiophen-2-ylethyl)piperidine-4-carboxamide
CID 54873202
N-(piperidin-3-ylmethyl)-1-thiophen-2-ylethanamine;hydrochloride
CID 71637837
N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-[(3R)-pyrrolidin-3-yl]acetamide
CID 124514172
N-methyl-N-(piperidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride
CID 71642081
(2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide
CID 104913432
N-methyl-N-pyrrolidin-3-yl-2-thiophen-2-ylpropanamide
CID 119551706
N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62690193
N-methyl-2-pyrrolidin-3-yl-N-(2-thiophen-2-ylethyl)acetamide
CID 79493806
N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine
CID 81398343

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide?
The IUPAC name of N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide (CID 62674552) is N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide is CC(c1cccs1)N(C)C(=O)CC1CCCNC1.
What is the InChIKey of N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide?
The InChIKey is SIKTZKOMQIULBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-11(13-6-4-8-18-13)16(2)14(17)9-12-5-3-7-15-10-12/h4,6,8,11-12,15H,3,5,7,9-10H2,1-2H3.
What are the key properties of N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide?
N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide has a molecular weight of 266.41 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 62674552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).