3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide

C16H17NOS — CID 110711244

IUPAC3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide
SMILESO=C(CCc1ccccc1)NC1CC1c1cccs1
InChIInChI=1S/C16H17NOS/c18-16(9-8-12-5-2-1-3-6-12)17-14-11-13(14)15-7-4-10-19-15/h1-7,10,13-14H,8-9,11H2,(H,17,18)
InChIKeyMSKWJMCZXSPEIJ-UHFFFAOYSA-N
MW271.38 g/mol
LogP3.35
Rot. Bonds5

About 3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide

3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide (PubChem CID 110711244) has the molecular formula C16H17NOS and a molecular weight of 271.38 g/mol. Its IUPAC name is 3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide.

Molecular Properties

Compound Name3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide
PubChem CID110711244
Molecular FormulaC16H17NOS
Molecular Weight271.38 g/mol
Exact Mass271.10
IUPAC Name3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide
SMILESO=C(CCc1ccccc1)NC1CC1c1cccs1
InChIInChI=1S/C16H17NOS/c18-16(9-8-12-5-2-1-3-6-12)17-14-11-13(14)15-7-4-10-19-15/h1-7,10,13-14H,8-9,11H2,(H,17,18)
InChIKeyMSKWJMCZXSPEIJ-UHFFFAOYSA-N
XLogP3.35
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.38
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenyl)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110711273
2-(1,3-dioxoisoindol-2-yl)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110711248
2-(4-ethoxyphenyl)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110741722
2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110711280
1-phenyl-N-(2-thiophen-2-ylcyclopropyl)methanesulfonamide
CID 110711308
4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide
CID 110711228
N-(2-tert-butylcyclohexyl)-3-phenylpropanamide
CID 17147377
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide
CID 43594407
N-(2-thiophen-2-ylcyclopropyl)pyrazine-2-carboxamide
CID 110741726
N-(2-cyanocyclopentyl)-3-phenylpropanamide
CID 62961970
N-(4-methylcyclohexyl)-3-phenylpropanamide
CID 78786023
3-phenyl-N-piperidin-4-ylpropanamide
CID 16795625

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide?
The IUPAC name of 3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide (CID 110711244) is 3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide.
What is the SMILES notation for 3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide?
The canonical SMILES for 3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide is O=C(CCc1ccccc1)NC1CC1c1cccs1.
What is the InChIKey of 3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide?
The InChIKey is MSKWJMCZXSPEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NOS/c18-16(9-8-12-5-2-1-3-6-12)17-14-11-13(14)15-7-4-10-19-15/h1-7,10,13-14H,8-9,11H2,(H,17,18).
What are the key properties of 3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide?
3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide has a molecular weight of 271.38 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide is sourced from PubChem (CID 110711244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).