N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide

C14H22N2OS — CID 54964472

IUPACN-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide
SMILESCCC(NCC(=O)NC1CCCC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-2-12(13-8-5-9-18-13)15-10-14(17)16-11-6-3-4-7-11/h5,8-9,11-12,15H,2-4,6-7,10H2,1H3,(H,16,17)
InChIKeySZCGBMRDIBKAEW-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.85
Rot. Bonds6

About N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide

N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide (PubChem CID 54964472) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide
PubChem CID54964472
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide
SMILESCCC(NCC(=O)NC1CCCC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-2-12(13-8-5-9-18-13)15-10-14(17)16-11-6-3-4-7-11/h5,8-9,11-12,15H,2-4,6-7,10H2,1H3,(H,16,17)
InChIKeySZCGBMRDIBKAEW-UHFFFAOYSA-N
XLogP2.85
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 ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide
CID 43398121
N-(oxan-4-yl)-2-(1-thiophen-2-ylbutylamino)acetamide
CID 63099370
1-pyrrolidin-1-yl-2-(1-thiophen-2-ylpropylamino)ethanone
CID 54964322
3-cyano-N-cyclopentyl-3-thiophen-2-ylpropanamide
CID 82131202
N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide
CID 54964517
4-[(1-thiophen-2-ylpropylamino)methyl]cyclohexane-1-carboxylic acid
CID 79532736
2,3-dichloro-N-(1-thiophen-2-ylpropyl)prop-2-en-1-amine
CID 79167926
N-[cyclopentyl(thiophen-2-yl)methyl]-1-thiophen-2-ylpropan-1-amine
CID 43740511
N-[2-(cyclooctylamino)-2-oxoethyl]thiophene-2-carboxamide
CID 4082368
N-cyclooctyl-2-thiophen-2-ylacetamide
CID 17256729
tert-butyl 3-(1-thiophen-2-ylpropylamino)azepane-1-carboxylate
CID 107249327
N-methyl-2-[(3-methyl-1-thiophen-2-ylbutyl)amino]acetamide
CID 115706824

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide (CID 54964472) is N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide is CCC(NCC(=O)NC1CCCC1)c1cccs1.
What is the InChIKey of N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide?
The InChIKey is SZCGBMRDIBKAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-2-12(13-8-5-9-18-13)15-10-14(17)16-11-6-3-4-7-11/h5,8-9,11-12,15H,2-4,6-7,10H2,1H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide?
N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide has a molecular weight of 266.41 g/mol, XLogP of 2.85, 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-2-ylpropylamino)acetamide is sourced from PubChem (CID 54964472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).