N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine

C11H18N2OS — CID 115238898

IUPACN-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine
SMILESCN(CCC1COCCN1)c1cccs1
InChIInChI=1S/C11H18N2OS/c1-13(11-3-2-8-15-11)6-4-10-9-14-7-5-12-10/h2-3,8,10,12H,4-7,9H2,1H3
InChIKeyRUSVISCWXBXJDR-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.56
Rot. Bonds4

About N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine

N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine (PubChem CID 115238898) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine
PubChem CID115238898
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC NameN-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine
SMILESCN(CCC1COCCN1)c1cccs1
InChIInChI=1S/C11H18N2OS/c1-13(11-3-2-8-15-11)6-4-10-9-14-7-5-12-10/h2-3,8,10,12H,4-7,9H2,1H3
InChIKeyRUSVISCWXBXJDR-UHFFFAOYSA-N
XLogP1.56
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine
CID 116974083
N-methyl-2-morpholin-3-yl-N-(1H-pyrrol-2-ylmethyl)ethanamine
CID 115238990
N-methyl-N-[2-(2-methylphenyl)ethyl]-2-morpholin-3-ylethanamine
CID 115239043
N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine
CID 82739178
3-fluoro-4-methoxy-N-methyl-N-(2-morpholin-3-ylethyl)aniline
CID 115238903
N-[2-(2-fluorophenyl)ethyl]-N-methyl-2-morpholin-3-ylethanamine
CID 115239045
N-methyl-N-[2-(3-methylphenyl)ethyl]-2-morpholin-3-ylethanamine
CID 115239044
N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115239048
N,N-dimethyl-4-(2-morpholin-3-ylethyl)aniline
CID 82290806
3-(2-phenylethyl)morpholine
CID 54013840
3-(2-pyridin-4-ylethyl)morpholine
CID 82281556
N-(2-ethoxyethyl)-N-methyl-2-morpholin-3-ylethanamine
CID 81055134

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine?
The IUPAC name of N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine (CID 115238898) is N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine.
What is the SMILES notation for N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine?
The canonical SMILES for N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine is CN(CCC1COCCN1)c1cccs1.
What is the InChIKey of N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine?
The InChIKey is RUSVISCWXBXJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-13(11-3-2-8-15-11)6-4-10-9-14-7-5-12-10/h2-3,8,10,12H,4-7,9H2,1H3.
What are the key properties of N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine?
N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine has a molecular weight of 226.34 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine is sourced from PubChem (CID 115238898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).