2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide

C12H18N2O2S — CID 115286809

IUPAC2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide
SMILESNC(C(=O)NCCC1CCCO1)c1cccs1
InChIInChI=1S/C12H18N2O2S/c13-11(10-4-2-8-17-10)12(15)14-6-5-9-3-1-7-16-9/h2,4,8-9,11H,1,3,5-7,13H2,(H,14,15)
InChIKeyRFGRNHXNHNUGTD-UHFFFAOYSA-N
MW254.35 g/mol
LogP1.43
Rot. Bonds5

About 2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide

2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide (PubChem CID 115286809) has the molecular formula C12H18N2O2S and a molecular weight of 254.35 g/mol. Its IUPAC name is 2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide
PubChem CID115286809
Molecular FormulaC12H18N2O2S
Molecular Weight254.35 g/mol
Exact Mass254.11
IUPAC Name2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide
SMILESNC(C(=O)NCCC1CCCO1)c1cccs1
InChIInChI=1S/C12H18N2O2S/c13-11(10-4-2-8-17-10)12(15)14-6-5-9-3-1-7-16-9/h2,4,8-9,11H,1,3,5-7,13H2,(H,14,15)
InChIKeyRFGRNHXNHNUGTD-UHFFFAOYSA-N
XLogP1.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.35
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(oxan-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 114136015
(1S)-N-[2-(oxolan-2-yl)ethyl]-1-thiophen-2-ylethanamine
CID 81409134
N-[2-(oxan-2-yl)ethyl]thiophene-2-carboxamide
CID 103993193
(2S)-2-amino-N-[2-(oxolan-2-yl)ethyl]-4-phenylbutanamide
CID 104984102
2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide
CID 115286039
3-amino-N-[2-(oxolan-2-yl)ethyl]-2-phenylpropanamide
CID 62878363
3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide
CID 61127532
2-[2-(oxan-2-yl)ethylamino]-1-thiophen-2-ylethanol
CID 114135927
N-(dithiophen-2-ylmethyl)-2-(oxolan-2-yl)acetamide
CID 56793867
2-amino-N-[3-(cyclopropylmethoxy)propyl]-2-thiophen-2-ylacetamide
CID 115286057
N-[4-[2-[(2R)-oxolan-2-yl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide
CID 31400597
(2S)-2-amino-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 107569103

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide (CID 115286809) is 2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide is NC(C(=O)NCCC1CCCO1)c1cccs1.
What is the InChIKey of 2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide?
The InChIKey is RFGRNHXNHNUGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2S/c13-11(10-4-2-8-17-10)12(15)14-6-5-9-3-1-7-16-9/h2,4,8-9,11H,1,3,5-7,13H2,(H,14,15).
What are the key properties of 2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide?
2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide has a molecular weight of 254.35 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115286809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).