2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide

C15H24N2OS — CID 64678109

IUPAC2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide
SMILESCc1ccc(CC(C)NC(=O)CC2(N)CCCC2)s1
InChIInChI=1S/C15H24N2OS/c1-11(9-13-6-5-12(2)19-13)17-14(18)10-15(16)7-3-4-8-15/h5-6,11H,3-4,7-10,16H2,1-2H3,(H,17,18)
InChIKeyMRYACWDERVKUPT-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.77
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide

2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide (PubChem CID 64678109) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide
PubChem CID64678109
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC Name2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide
SMILESCc1ccc(CC(C)NC(=O)CC2(N)CCCC2)s1
InChIInChI=1S/C15H24N2OS/c1-11(9-13-6-5-12(2)19-13)17-14(18)10-15(16)7-3-4-8-15/h5-6,11H,3-4,7-10,16H2,1-2H3,(H,17,18)
InChIKeyMRYACWDERVKUPT-UHFFFAOYSA-N
XLogP2.77
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide (CID 64678109) is 2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide is Cc1ccc(CC(C)NC(=O)CC2(N)CCCC2)s1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide?
The InChIKey is MRYACWDERVKUPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-11(9-13-6-5-12(2)19-13)17-14(18)10-15(16)7-3-4-8-15/h5-6,11H,3-4,7-10,16H2,1-2H3,(H,17,18).
What are the key properties of 2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide?
2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide has a molecular weight of 280.44 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]acetamide is sourced from PubChem (CID 64678109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).