N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine

C10H20N2OS — CID 115689210

IUPACN-(2-thiomorpholin-4-ylethyl)oxolan-3-amine
SMILESC(CN1CCSCC1)NC1CCOC1
InChIInChI=1S/C10H20N2OS/c1-6-13-9-10(1)11-2-3-12-4-7-14-8-5-12/h10-11H,1-9H2
InChIKeyFSYUITBXXLHTAH-UHFFFAOYSA-N
MW216.35 g/mol
LogP0.41
Rot. Bonds4

About N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine

N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine (PubChem CID 115689210) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2-thiomorpholin-4-ylethyl)oxolan-3-amine
PubChem CID115689210
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC NameN-(2-thiomorpholin-4-ylethyl)oxolan-3-amine
SMILESC(CN1CCSCC1)NC1CCOC1
InChIInChI=1S/C10H20N2OS/c1-6-13-9-10(1)11-2-3-12-4-7-14-8-5-12/h10-11H,1-9H2
InChIKeyFSYUITBXXLHTAH-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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Related Compounds

N-(2-thiomorpholin-4-ylethyl)thian-4-amine
CID 115623278
N-(2-thiomorpholin-4-ylethyl)cyclopentanamine
CID 60849284
N-(2-thiomorpholin-4-ylethyl)cyclohexanamine
CID 62573834
N-(oxolan-3-ylmethyl)-2-thiomorpholin-4-ylethanamine
CID 62574882
N-(2-pyrrolidin-1-ylethyl)oxan-4-amine
CID 43608501
2,2-dimethyl-N-(2-thiomorpholin-4-ylethyl)-1,3-dioxan-5-amine
CID 114173755
N-(2-pyrrolidin-1-ylethyl)-1-oxa-9-thiaspiro[5.5]undecan-4-amine
CID 79903880
4-methoxy-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
CID 104530558
3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
CID 104854192
N-[2-(azepan-1-yl)ethyl]thian-4-amine
CID 60751888
N-(2-piperidin-1-ylethyl)oxepan-4-amine
CID 65081716
1,1-dioxo-N-(2-thiomorpholin-4-ylethyl)thiolan-3-amine
CID 62574345

Frequently Asked Questions

What is the IUPAC name of N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine?
The IUPAC name of N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine (CID 115689210) is N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine.
What is the SMILES notation for N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine?
The canonical SMILES for N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine is C(CN1CCSCC1)NC1CCOC1.
What is the InChIKey of N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine?
The InChIKey is FSYUITBXXLHTAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c1-6-13-9-10(1)11-2-3-12-4-7-14-8-5-12/h10-11H,1-9H2.
What are the key properties of N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine?
N-(2-thiomorpholin-4-ylethyl)oxolan-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-thiomorpholin-4-ylethyl)oxolan-3-amine is sourced from PubChem (CID 115689210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).