N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide

C14H22N2OS — CID 54953333

IUPACN-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
SMILESCC(Cc1ccsc1)NCC(=O)NC1CCCC1
InChIInChI=1S/C14H22N2OS/c1-11(8-12-6-7-18-10-12)15-9-14(17)16-13-4-2-3-5-13/h6-7,10-11,13,15H,2-5,8-9H2,1H3,(H,16,17)
InChIKeyCFPSLBOVHQBBOU-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.33
Rot. Bonds6

About N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide

N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide (PubChem CID 54953333) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
PubChem CID54953333
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
SMILESCC(Cc1ccsc1)NCC(=O)NC1CCCC1
InChIInChI=1S/C14H22N2OS/c1-11(8-12-6-7-18-10-12)15-9-14(17)16-13-4-2-3-5-13/h6-7,10-11,13,15H,2-5,8-9H2,1H3,(H,16,17)
InChIKeyCFPSLBOVHQBBOU-UHFFFAOYSA-N
XLogP2.33
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 54953236
N-(2,6-dimethylphenyl)-2-[[(2S)-1-thiophen-3-ylpropan-2-yl]amino]acetamide
CID 97229162
1-N-cyclopropyl-4-N-(1-thiophen-3-ylpropan-2-yl)benzene-1,4-dicarboxamide
CID 75390351
N-methyl-N-propan-2-yl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 54953332
N-[4-(methylamino)cyclohexyl]-2-thiophen-3-ylacetamide
CID 79111056
N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 61473826
N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
2,3-dichloro-N-(1-thiophen-3-ylpropan-2-yl)prop-2-en-1-amine
CID 79168411
2-[1-(4-fluorophenyl)propan-2-ylamino]-N-(oxan-4-yl)acetamide
CID 63097642
N-cyclopentyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 54952745
2-(1-thiophen-3-ylpropan-2-ylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 64816725
5-N-cycloheptyl-1-cyclopropyl-4-oxo-3-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide
CID 45203643

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide (CID 54953333) is N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide is CC(Cc1ccsc1)NCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
The InChIKey is CFPSLBOVHQBBOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-11(8-12-6-7-18-10-12)15-9-14(17)16-13-4-2-3-5-13/h6-7,10-11,13,15H,2-5,8-9H2,1H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide has a molecular weight of 266.41 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide is sourced from PubChem (CID 54953333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).