N-(piperidin-2-ylmethyl)thiolan-3-amine

C10H20N2S — CID 106634528

IUPACN-(piperidin-2-ylmethyl)thiolan-3-amine
SMILESC1CCC(CNC2CCSC2)NC1
InChIInChI=1S/C10H20N2S/c1-2-5-11-9(3-1)7-12-10-4-6-13-8-10/h9-12H,1-8H2
InChIKeyXZRAXUYDBRVMTN-UHFFFAOYSA-N
MW200.35 g/mol
LogP1.22
Rot. Bonds3

About N-(piperidin-2-ylmethyl)thiolan-3-amine

N-(piperidin-2-ylmethyl)thiolan-3-amine (PubChem CID 106634528) has the molecular formula C10H20N2S and a molecular weight of 200.35 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)thiolan-3-amine.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)thiolan-3-amine
PubChem CID106634528
Molecular FormulaC10H20N2S
Molecular Weight200.35 g/mol
Exact Mass200.13
IUPAC NameN-(piperidin-2-ylmethyl)thiolan-3-amine
SMILESC1CCC(CNC2CCSC2)NC1
InChIInChI=1S/C10H20N2S/c1-2-5-11-9(3-1)7-12-10-4-6-13-8-10/h9-12H,1-8H2
InChIKeyXZRAXUYDBRVMTN-UHFFFAOYSA-N
XLogP1.22
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-2-ylmethyl)cyclooctanamine
CID 106632850
1-(piperidin-2-ylmethyl)-3-(thian-3-yl)urea
CID 117234759
N-(piperidin-2-ylmethyl)oxan-4-amine
CID 106633164
N-(pyrrolidin-3-ylmethyl)thiolan-3-amine
CID 105442353
1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
CID 106633123
ethane;N-methyl-1-piperidin-2-ylmethanamine
CID 144727857
N-methyl-N-(piperidin-2-ylmethyl)thiolan-3-amine
CID 43296815
2-(thiolan-3-ylmethyl)pyrrolidine
CID 82653355
3-(pyrrolidin-2-ylmethylamino)cyclobutan-1-ol
CID 106638717
N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine
CID 59332807
N-(piperidin-2-ylmethyl)ethanamine
CID 11970483
N-(oxan-4-ylmethyl)thiolan-3-amine
CID 63725208

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)thiolan-3-amine?
The IUPAC name of N-(piperidin-2-ylmethyl)thiolan-3-amine (CID 106634528) is N-(piperidin-2-ylmethyl)thiolan-3-amine.
What is the SMILES notation for N-(piperidin-2-ylmethyl)thiolan-3-amine?
The canonical SMILES for N-(piperidin-2-ylmethyl)thiolan-3-amine is C1CCC(CNC2CCSC2)NC1.
What is the InChIKey of N-(piperidin-2-ylmethyl)thiolan-3-amine?
The InChIKey is XZRAXUYDBRVMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2S/c1-2-5-11-9(3-1)7-12-10-4-6-13-8-10/h9-12H,1-8H2.
What are the key properties of N-(piperidin-2-ylmethyl)thiolan-3-amine?
N-(piperidin-2-ylmethyl)thiolan-3-amine has a molecular weight of 200.35 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)thiolan-3-amine is sourced from PubChem (CID 106634528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).