5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine

C10H15BrN2OS — CID 115238840

IUPAC5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine
SMILESBrc1ccc(NCCC2COCCN2)s1
InChIInChI=1S/C10H15BrN2OS/c11-9-1-2-10(15-9)13-4-3-8-7-14-6-5-12-8/h1-2,8,12-13H,3-7H2
InChIKeyRYKXJHPSXLJHTM-UHFFFAOYSA-N
MW291.21 g/mol
LogP2.30
Rot. Bonds4

About 5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine

5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine (PubChem CID 115238840) has the molecular formula C10H15BrN2OS and a molecular weight of 291.21 g/mol. Its IUPAC name is 5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine.

Molecular Properties

Compound Name5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine
PubChem CID115238840
Molecular FormulaC10H15BrN2OS
Molecular Weight291.21 g/mol
Exact Mass290.01
IUPAC Name5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine
SMILESBrc1ccc(NCCC2COCCN2)s1
InChIInChI=1S/C10H15BrN2OS/c11-9-1-2-10(15-9)13-4-3-8-7-14-6-5-12-8/h1-2,8,12-13H,3-7H2
InChIKeyRYKXJHPSXLJHTM-UHFFFAOYSA-N
XLogP2.30
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.21
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine
CID 115237830
1-(5-bromothiophen-2-yl)-N-methyl-2-morpholin-3-ylethanamine
CID 116956778
3-bromo-4-methoxy-N-(2-morpholin-3-ylethyl)aniline
CID 115238841
N-(5-bromothiophen-2-yl)morpholine-3-carboxamide
CID 115177539
N-[2-(4-bromothiophen-2-yl)ethyl]-2-morpholin-3-ylethanamine
CID 115239012
N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-morpholin-3-ylacetamide
CID 115178142
2-methyl-N-(2-morpholin-3-ylethyl)-2-pyridin-4-ylpropan-1-amine
CID 115239068
3-(2-phenylethyl)morpholine
CID 54013840
N-[(4-methoxyphenyl)methyl]-2-morpholin-3-ylethanamine
CID 115238941
2,2-dimethyl-N-(2-morpholin-3-ylethyl)butan-1-amine
CID 103462305
N-[(3-methylphenyl)methyl]-2-morpholin-3-ylethanamine
CID 115238968
3-(2-pyridin-4-ylethyl)morpholine
CID 82281556

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine?
The IUPAC name of 5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine (CID 115238840) is 5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine.
What is the SMILES notation for 5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine?
The canonical SMILES for 5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine is Brc1ccc(NCCC2COCCN2)s1.
What is the InChIKey of 5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine?
The InChIKey is RYKXJHPSXLJHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2OS/c11-9-1-2-10(15-9)13-4-3-8-7-14-6-5-12-8/h1-2,8,12-13H,3-7H2.
What are the key properties of 5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine?
5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine has a molecular weight of 291.21 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine is sourced from PubChem (CID 115238840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).