N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide

C14H22N2OS — CID 112541749

IUPACN-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide
SMILESCC(=O)NC1CC(c2cccs2)CN(C(C)C)C1
InChIInChI=1S/C14H22N2OS/c1-10(2)16-8-12(14-5-4-6-18-14)7-13(9-16)15-11(3)17/h4-6,10,12-13H,7-9H2,1-3H3,(H,15,17)
InChIKeyKJWSKIIEFZSULO-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.45
Rot. Bonds3

About N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide

N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide (PubChem CID 112541749) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide
PubChem CID112541749
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide
SMILESCC(=O)NC1CC(c2cccs2)CN(C(C)C)C1
InChIInChI=1S/C14H22N2OS/c1-10(2)16-8-12(14-5-4-6-18-14)7-13(9-16)15-11(3)17/h4-6,10,12-13H,7-9H2,1-3H3,(H,15,17)
InChIKeyKJWSKIIEFZSULO-UHFFFAOYSA-N
XLogP2.45
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)carbamate
CID 112543760
tert-butyl N-(1-methyl-5-thiophen-2-ylpiperidin-3-yl)carbamate
CID 112544264
methyl N-(1-cyclopropyl-5-thiophen-2-ylpiperidin-3-yl)carbamate
CID 112543340
1-ethyl-N-methyl-5-thiophen-2-ylpiperidin-3-amine
CID 83989566
1-methyl-5-thiophen-2-yl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992062
N-(2,2-difluoroethyl)-1-ethyl-5-thiophen-2-ylpiperidin-3-amine
CID 83992794
N-[(2R,4R)-9-acetyl-2-thiophen-2-yl-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
CID 110134115
3-acetamido-N-[(1R)-3-methyl-1-thiophen-2-ylbutyl]azetidine-1-carboxamide
CID 100666900
N-(cyclohexylmethyl)-1-methyl-5-thiophen-2-ylpiperidin-3-amine
CID 83998289
N-[(1R,5S)-9-(thiophen-2-ylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide
CID 1467158
N-[1-[1-(2,6-dihydroxyphenyl)ethyl]pyrrolidin-3-yl]acetamide
CID 107712044
1-(2-thiophen-2-ylcyclopropyl)ethanol
CID 53275688

Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide?
The IUPAC name of N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide (CID 112541749) is N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide?
The canonical SMILES for N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide is CC(=O)NC1CC(c2cccs2)CN(C(C)C)C1.
What is the InChIKey of N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide?
The InChIKey is KJWSKIIEFZSULO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-10(2)16-8-12(14-5-4-6-18-14)7-13(9-16)15-11(3)17/h4-6,10,12-13H,7-9H2,1-3H3,(H,15,17).
What are the key properties of N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide?
N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide has a molecular weight of 266.41 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-yl-5-thiophen-2-ylpiperidin-3-yl)acetamide is sourced from PubChem (CID 112541749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).