3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide

C11H16N2O2S — CID 64892897

IUPAC3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide
SMILESNC1(C(=O)NCCc2cccs2)CCOC1
InChIInChI=1S/C11H16N2O2S/c12-11(4-6-15-8-11)10(14)13-5-3-9-2-1-7-16-9/h1-2,7H,3-6,8,12H2,(H,13,14)
InChIKeyMNVAZIFVXUJPAZ-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.52
Rot. Bonds4

About 3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide

3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide (PubChem CID 64892897) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is 3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide
PubChem CID64892897
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide
SMILESNC1(C(=O)NCCc2cccs2)CCOC1
InChIInChI=1S/C11H16N2O2S/c12-11(4-6-15-8-11)10(14)13-5-3-9-2-1-7-16-9/h1-2,7H,3-6,8,12H2,(H,13,14)
InChIKeyMNVAZIFVXUJPAZ-UHFFFAOYSA-N
XLogP0.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(1-thiophen-2-ylethyl)oxolane-3-carboxamide
CID 64892097
1-amino-3-methyl-N-(2-thiophen-2-ylethyl)cyclohexane-1-carboxamide
CID 64551642
3-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide
CID 64892349
1-cyano-N-(2-thiophen-2-ylethyl)cyclobutane-1-carboxamide
CID 78994707
3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide
CID 64893613
2,2-dichloro-1-methyl-N-(2-thiophen-2-ylethyl)cyclopropane-1-carboxamide
CID 42910761
4-amino-N-methyl-N-(2-thiophen-2-ylethyl)oxane-4-carboxamide
CID 113280867
3-(2-thiophen-2-ylethyl)oxolane-3-carboxylic acid
CID 63774395
N'-(2-thiophen-2-ylethyl)oxamide
CID 115192053
2-[2-[(4-aminooxane-4-carbonyl)amino]ethyl]benzoic acid
CID 115294978
2-[(4-hydroxyoxan-4-yl)methyl-methylamino]-N-(2-thiophen-2-ylethyl)acetamide
CID 114952955
2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide
CID 13454159

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide (CID 64892897) is 3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide is NC1(C(=O)NCCc2cccs2)CCOC1.
What is the InChIKey of 3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide?
The InChIKey is MNVAZIFVXUJPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c12-11(4-6-15-8-11)10(14)13-5-3-9-2-1-7-16-9/h1-2,7H,3-6,8,12H2,(H,13,14).
What are the key properties of 3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide?
3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-thiophen-2-ylethyl)oxolane-3-carboxamide is sourced from PubChem (CID 64892897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).