N-(thiolan-3-yl)morpholin-4-amine

C8H16N2OS — CID 83011287

IUPACN-(thiolan-3-yl)morpholin-4-amine
SMILESC1CN(NC2CCSC2)CCO1
InChIInChI=1S/C8H16N2OS/c1-6-12-7-8(1)9-10-2-4-11-5-3-10/h8-9H,1-7H2
InChIKeyDUSWDJFFCWRWHZ-UHFFFAOYSA-N
MW188.30 g/mol
LogP0.33
Rot. Bonds2

About N-(thiolan-3-yl)morpholin-4-amine

N-(thiolan-3-yl)morpholin-4-amine (PubChem CID 83011287) has the molecular formula C8H16N2OS and a molecular weight of 188.30 g/mol. Its IUPAC name is N-(thiolan-3-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(thiolan-3-yl)morpholin-4-amine
PubChem CID83011287
Molecular FormulaC8H16N2OS
Molecular Weight188.30 g/mol
Exact Mass188.10
IUPAC NameN-(thiolan-3-yl)morpholin-4-amine
SMILESC1CN(NC2CCSC2)CCO1
InChIInChI=1S/C8H16N2OS/c1-6-12-7-8(1)9-10-2-4-11-5-3-10/h8-9H,1-7H2
InChIKeyDUSWDJFFCWRWHZ-UHFFFAOYSA-N
XLogP0.33
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(thiolan-3-yl)morpholin-4-amine?
The IUPAC name of N-(thiolan-3-yl)morpholin-4-amine (CID 83011287) is N-(thiolan-3-yl)morpholin-4-amine.
What is the SMILES notation for N-(thiolan-3-yl)morpholin-4-amine?
The canonical SMILES for N-(thiolan-3-yl)morpholin-4-amine is C1CN(NC2CCSC2)CCO1.
What is the InChIKey of N-(thiolan-3-yl)morpholin-4-amine?
The InChIKey is DUSWDJFFCWRWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2OS/c1-6-12-7-8(1)9-10-2-4-11-5-3-10/h8-9H,1-7H2.
What are the key properties of N-(thiolan-3-yl)morpholin-4-amine?
N-(thiolan-3-yl)morpholin-4-amine has a molecular weight of 188.30 g/mol, XLogP of 0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiolan-3-yl)morpholin-4-amine is sourced from PubChem (CID 83011287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).