2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone

C14H20N2O2S — CID 119757315

IUPAC2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone
SMILESO=C(CNCC1CC1)N1CCOC(c2cccs2)C1
InChIInChI=1S/C14H20N2O2S/c17-14(9-15-8-11-3-4-11)16-5-6-18-12(10-16)13-2-1-7-19-13/h1-2,7,11-12,15H,3-6,8-10H2
InChIKeyDCDXTQCHSJFHQZ-UHFFFAOYSA-N
MW280.39 g/mol
LogP1.65
Rot. Bonds5

About 2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone

2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone (PubChem CID 119757315) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone
PubChem CID119757315
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC Name2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone
SMILESO=C(CNCC1CC1)N1CCOC(c2cccs2)C1
InChIInChI=1S/C14H20N2O2S/c17-14(9-15-8-11-3-4-11)16-5-6-18-12(10-16)13-2-1-7-19-13/h1-2,7,11-12,15H,3-6,8-10H2
InChIKeyDCDXTQCHSJFHQZ-UHFFFAOYSA-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 2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone?
The IUPAC name of 2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone (CID 119757315) is 2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone is O=C(CNCC1CC1)N1CCOC(c2cccs2)C1.
What is the InChIKey of 2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone?
The InChIKey is DCDXTQCHSJFHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c17-14(9-15-8-11-3-4-11)16-5-6-18-12(10-16)13-2-1-7-19-13/h1-2,7,11-12,15H,3-6,8-10H2.
What are the key properties of 2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone?
2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone 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 2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone is sourced from PubChem (CID 119757315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).