N-(2-morpholin-4-ylethyl)thiolan-3-amine

C10H20N2OS — CID 43178897

IUPACN-(2-morpholin-4-ylethyl)thiolan-3-amine
SMILESC(CN1CCOCC1)NC1CCSC1
InChIInChI=1S/C10H20N2OS/c1-8-14-9-10(1)11-2-3-12-4-6-13-7-5-12/h10-11H,1-9H2
InChIKeyLOXHIXLOWSARCA-UHFFFAOYSA-N
MW216.35 g/mol
LogP0.41
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)thiolan-3-amine

N-(2-morpholin-4-ylethyl)thiolan-3-amine (PubChem CID 43178897) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)thiolan-3-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)thiolan-3-amine
PubChem CID43178897
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC NameN-(2-morpholin-4-ylethyl)thiolan-3-amine
SMILESC(CN1CCOCC1)NC1CCSC1
InChIInChI=1S/C10H20N2OS/c1-8-14-9-10(1)11-2-3-12-4-6-13-7-5-12/h10-11H,1-9H2
InChIKeyLOXHIXLOWSARCA-UHFFFAOYSA-N
XLogP0.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)thiolan-3-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)thiolan-3-amine (CID 43178897) is N-(2-morpholin-4-ylethyl)thiolan-3-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)thiolan-3-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)thiolan-3-amine is C(CN1CCOCC1)NC1CCSC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)thiolan-3-amine?
The InChIKey is LOXHIXLOWSARCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c1-8-14-9-10(1)11-2-3-12-4-6-13-7-5-12/h10-11H,1-9H2.
What are the key properties of N-(2-morpholin-4-ylethyl)thiolan-3-amine?
N-(2-morpholin-4-ylethyl)thiolan-3-amine has a molecular weight of 216.35 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)thiolan-3-amine is sourced from PubChem (CID 43178897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).