N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide

C14H20N2O2S — CID 30604979

IUPACN-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide
SMILESO=C(NC[C@@H](c1ccsc1)N1CCOCC1)C1CC1
InChIInChI=1S/C14H20N2O2S/c17-14(11-1-2-11)15-9-13(12-3-8-19-10-12)16-4-6-18-7-5-16/h3,8,10-11,13H,1-2,4-7,9H2,(H,15,17)/t13-/m0/s1
InChIKeySGOWYZFUSFOBFK-ZDUSSCGKSA-N
MW280.39 g/mol
LogP1.65
Rot. Bonds5

About N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide

N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide (PubChem CID 30604979) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide
PubChem CID30604979
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC NameN-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide
SMILESO=C(NC[C@@H](c1ccsc1)N1CCOCC1)C1CC1
InChIInChI=1S/C14H20N2O2S/c17-14(11-1-2-11)15-9-13(12-3-8-19-10-12)16-4-6-18-7-5-16/h3,8,10-11,13H,1-2,4-7,9H2,(H,15,17)/t13-/m0/s1
InChIKeySGOWYZFUSFOBFK-ZDUSSCGKSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide?
The IUPAC name of N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide (CID 30604979) is N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide is O=C(NC[C@@H](c1ccsc1)N1CCOCC1)C1CC1.
What is the InChIKey of N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide?
The InChIKey is SGOWYZFUSFOBFK-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H20N2O2S/c17-14(11-1-2-11)15-9-13(12-3-8-19-10-12)16-4-6-18-7-5-16/h3,8,10-11,13H,1-2,4-7,9H2,(H,15,17)/t13-/m0/s1.
What are the key properties of N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide?
N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide has a molecular weight of 280.39 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]cyclopropanecarboxamide is sourced from PubChem (CID 30604979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).