2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide

C12H18N2OS — CID 115286039

IUPAC2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide
SMILESNC(C(=O)NCC1CCCC1)c1cccs1
InChIInChI=1S/C12H18N2OS/c13-11(10-6-3-7-16-10)12(15)14-8-9-4-1-2-5-9/h3,6-7,9,11H,1-2,4-5,8,13H2,(H,14,15)
InChIKeyHAFXANQLBVNWRP-UHFFFAOYSA-N
MW238.36 g/mol
LogP2.05
Rot. Bonds4

About 2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide

2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide (PubChem CID 115286039) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is 2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide
PubChem CID115286039
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC Name2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide
SMILESNC(C(=O)NCC1CCCC1)c1cccs1
InChIInChI=1S/C12H18N2OS/c13-11(10-6-3-7-16-10)12(15)14-8-9-4-1-2-5-9/h3,6-7,9,11H,1-2,4-5,8,13H2,(H,14,15)
InChIKeyHAFXANQLBVNWRP-UHFFFAOYSA-N
XLogP2.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(thian-4-ylmethyl)-2-thiophen-2-ylacetamide
CID 113487602
2-amino-N-(cyclohex-3-en-1-ylmethyl)-2-thiophen-2-ylacetamide
CID 115287121
5-[[(2-amino-2-thiophen-2-ylacetyl)amino]methyl]oxolane-2-carboxylic acid
CID 115287506
2-amino-N-[3-(cyclopropylmethoxy)propyl]-2-thiophen-2-ylacetamide
CID 115286057
2-amino-N-[2-(oxan-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 114136015
2-amino-N-(4-aminocyclohexyl)-2-thiophen-2-ylacetamide
CID 113279219
2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 115286809
2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115285812
2-amino-N-(4-ethylcyclohexyl)-2-thiophen-2-ylacetamide
CID 115287059
2-amino-N-[(1R)-1-cycloheptylethyl]-2-thiophen-2-ylacetamide
CID 115287598
2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide
CID 115287171
(3-methylcyclohexyl)methyl 2-amino-2-thiophen-2-ylacetate
CID 114197190

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide (CID 115286039) is 2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide is NC(C(=O)NCC1CCCC1)c1cccs1.
What is the InChIKey of 2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide?
The InChIKey is HAFXANQLBVNWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c13-11(10-6-3-7-16-10)12(15)14-8-9-4-1-2-5-9/h3,6-7,9,11H,1-2,4-5,8,13H2,(H,14,15).
What are the key properties of 2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide?
2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide has a molecular weight of 238.36 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115286039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).