2-methyl-1-thiomorpholin-4-ylpentan-2-amine

C10H22N2S — CID 60852437

IUPAC2-methyl-1-thiomorpholin-4-ylpentan-2-amine
SMILESCCCC(C)(N)CN1CCSCC1
InChIInChI=1S/C10H22N2S/c1-3-4-10(2,11)9-12-5-7-13-8-6-12/h3-9,11H2,1-2H3
InChIKeyUPZNBWCILBDPGG-UHFFFAOYSA-N
MW202.37 g/mol
LogP1.55
Rot. Bonds4

About 2-methyl-1-thiomorpholin-4-ylpentan-2-amine

2-methyl-1-thiomorpholin-4-ylpentan-2-amine (PubChem CID 60852437) has the molecular formula C10H22N2S and a molecular weight of 202.37 g/mol. Its IUPAC name is 2-methyl-1-thiomorpholin-4-ylpentan-2-amine.

Molecular Properties

Compound Name2-methyl-1-thiomorpholin-4-ylpentan-2-amine
PubChem CID60852437
Molecular FormulaC10H22N2S
Molecular Weight202.37 g/mol
Exact Mass202.15
IUPAC Name2-methyl-1-thiomorpholin-4-ylpentan-2-amine
SMILESCCCC(C)(N)CN1CCSCC1
InChIInChI=1S/C10H22N2S/c1-3-4-10(2,11)9-12-5-7-13-8-6-12/h3-9,11H2,1-2H3
InChIKeyUPZNBWCILBDPGG-UHFFFAOYSA-N
XLogP1.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-thiomorpholin-4-ylpentan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Aminomethyl-2-methyl-3-athyl-thiomorpholin
CID 110192120
6,6,6-Trifluoro-2-methyl-2-(2-methylthiomorpholin-4-yl)hexan-1-amine
CID 113533897
3-(Fluoromethyl)-1-(thian-4-yl)piperidin-3-amine
CID 115039143
6,6,6-Trifluoro-2-methyl-2-thiomorpholin-4-ylhexan-1-amine
CID 116535129
2-(2,6-Dimethylthiomorpholin-4-yl)-6,6,6-trifluoro-2-methylhexan-1-amine
CID 116535320
2-(2,2-Dimethylthiomorpholin-4-yl)-6,6,6-trifluoro-2-methylhexan-1-amine
CID 116535429
8-Thia-1,4-diazaspiro[5.5]undecane
CID 82411745
1-(2,4-Dimethyl-4-methylsulfanylpentan-2-yl)-4-methylpiperazine
CID 91491328
1-Tert-butyl-4-(4-tert-butylsulfanyl-2-methylpentyl)piperazine
CID 134582849
ethane;N,1,3-trimethyl-N-(2-methylsulfanylethyl)piperidin-3-amine
CID 145701266
4-Methyl-1-(1-methylsulfanylethyl)piperidin-4-amine
CID 146535907
4-Tert-butyl-2-(2-methyl-2-piperazin-1-ylpropyl)thiomorpholine
CID 155260600

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-thiomorpholin-4-ylpentan-2-amine?
The IUPAC name of 2-methyl-1-thiomorpholin-4-ylpentan-2-amine (CID 60852437) is 2-methyl-1-thiomorpholin-4-ylpentan-2-amine.
What is the SMILES notation for 2-methyl-1-thiomorpholin-4-ylpentan-2-amine?
The canonical SMILES for 2-methyl-1-thiomorpholin-4-ylpentan-2-amine is CCCC(C)(N)CN1CCSCC1.
What is the InChIKey of 2-methyl-1-thiomorpholin-4-ylpentan-2-amine?
The InChIKey is UPZNBWCILBDPGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2S/c1-3-4-10(2,11)9-12-5-7-13-8-6-12/h3-9,11H2,1-2H3.
What are the key properties of 2-methyl-1-thiomorpholin-4-ylpentan-2-amine?
2-methyl-1-thiomorpholin-4-ylpentan-2-amine has a molecular weight of 202.37 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-thiomorpholin-4-ylpentan-2-amine is sourced from PubChem (CID 60852437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).