N-(morpholin-2-ylmethyl)thiophen-2-amine

C9H14N2OS — CID 115237433

IUPACN-(morpholin-2-ylmethyl)thiophen-2-amine
SMILESc1csc(NCC2CNCCO2)c1
InChIInChI=1S/C9H14N2OS/c1-2-9(13-5-1)11-7-8-6-10-3-4-12-8/h1-2,5,8,10-11H,3-4,6-7H2
InChIKeyZJCALEDGJHNNBL-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.15
Rot. Bonds3

About N-(morpholin-2-ylmethyl)thiophen-2-amine

N-(morpholin-2-ylmethyl)thiophen-2-amine (PubChem CID 115237433) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)thiophen-2-amine.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)thiophen-2-amine
PubChem CID115237433
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC NameN-(morpholin-2-ylmethyl)thiophen-2-amine
SMILESc1csc(NCC2CNCCO2)c1
InChIInChI=1S/C9H14N2OS/c1-2-9(13-5-1)11-7-8-6-10-3-4-12-8/h1-2,5,8,10-11H,3-4,6-7H2
InChIKeyZJCALEDGJHNNBL-UHFFFAOYSA-N
XLogP1.15
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxolan-2-ylmethyl)thiophen-2-amine
CID 3436457
2-(morpholin-2-ylmethylamino)benzenesulfonamide
CID 113287209
N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine
CID 79487699
4-(2-methylpropyl)-N-(morpholin-2-ylmethyl)aniline
CID 115237440
3-[(2-morpholin-2-ylacetyl)amino]-3-thiophen-2-ylpropanoic acid
CID 66429537
6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 113287172
2-(1H-pyrrol-2-ylmethyl)morpholine
CID 116927846
2-[[3-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine;hydrochloride
CID 119948005
N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 66427854
3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 114836384
2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline
CID 115237476
1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine
CID 115324160

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)thiophen-2-amine?
The IUPAC name of N-(morpholin-2-ylmethyl)thiophen-2-amine (CID 115237433) is N-(morpholin-2-ylmethyl)thiophen-2-amine.
What is the SMILES notation for N-(morpholin-2-ylmethyl)thiophen-2-amine?
The canonical SMILES for N-(morpholin-2-ylmethyl)thiophen-2-amine is c1csc(NCC2CNCCO2)c1.
What is the InChIKey of N-(morpholin-2-ylmethyl)thiophen-2-amine?
The InChIKey is ZJCALEDGJHNNBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c1-2-9(13-5-1)11-7-8-6-10-3-4-12-8/h1-2,5,8,10-11H,3-4,6-7H2.
What are the key properties of N-(morpholin-2-ylmethyl)thiophen-2-amine?
N-(morpholin-2-ylmethyl)thiophen-2-amine has a molecular weight of 198.29 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)thiophen-2-amine is sourced from PubChem (CID 115237433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).