N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide

C14H22N2OS — CID 43397990

IUPACN-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide
SMILESCC(NC(C)c1cccs1)C(=O)NC1CCCC1
InChIInChI=1S/C14H22N2OS/c1-10(13-8-5-9-18-13)15-11(2)14(17)16-12-6-3-4-7-12/h5,8-12,15H,3-4,6-7H2,1-2H3,(H,16,17)
InChIKeyNJALAZMPNRCEFH-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.85
Rot. Bonds5

About N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide

N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide (PubChem CID 43397990) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide
PubChem CID43397990
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide
SMILESCC(NC(C)c1cccs1)C(=O)NC1CCCC1
InChIInChI=1S/C14H22N2OS/c1-10(13-8-5-9-18-13)15-11(2)14(17)16-12-6-3-4-7-12/h5,8-12,15H,3-4,6-7H2,1-2H3,(H,16,17)
InChIKeyNJALAZMPNRCEFH-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide?
The IUPAC name of N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide (CID 43397990) is N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide?
The canonical SMILES for N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide is CC(NC(C)c1cccs1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide?
The InChIKey is NJALAZMPNRCEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-10(13-8-5-9-18-13)15-11(2)14(17)16-12-6-3-4-7-12/h5,8-12,15H,3-4,6-7H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide?
N-cyclopentyl-2-(1-thiophen-2-ylethylamino)propanamide has a molecular weight of 266.41 g/mol, XLogP of 2.85, 5 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-ylethylamino)propanamide is sourced from PubChem (CID 43397990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).