N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine

C13H26N2OS — CID 62263879

IUPACN-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine
SMILESCCNCC1(CN(C)C2CCSC2)CCOC1
InChIInChI=1S/C13H26N2OS/c1-3-14-9-13(5-6-16-11-13)10-15(2)12-4-7-17-8-12/h12,14H,3-11H2,1-2H3
InChIKeyORINLMOUSVCBAI-UHFFFAOYSA-N
MW258.43 g/mol
LogP1.44
Rot. Bonds6

About N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine

N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine (PubChem CID 62263879) has the molecular formula C13H26N2OS and a molecular weight of 258.43 g/mol. Its IUPAC name is N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine.

Molecular Properties

Compound NameN-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine
PubChem CID62263879
Molecular FormulaC13H26N2OS
Molecular Weight258.43 g/mol
Exact Mass258.18
IUPAC NameN-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine
SMILESCCNCC1(CN(C)C2CCSC2)CCOC1
InChIInChI=1S/C13H26N2OS/c1-3-14-9-13(5-6-16-11-13)10-15(2)12-4-7-17-8-12/h12,14H,3-11H2,1-2H3
InChIKeyORINLMOUSVCBAI-UHFFFAOYSA-N
XLogP1.44
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.43
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine?
The IUPAC name of N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine (CID 62263879) is N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine.
What is the SMILES notation for N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine?
The canonical SMILES for N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine is CCNCC1(CN(C)C2CCSC2)CCOC1.
What is the InChIKey of N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine?
The InChIKey is ORINLMOUSVCBAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2OS/c1-3-14-9-13(5-6-16-11-13)10-15(2)12-4-7-17-8-12/h12,14H,3-11H2,1-2H3.
What are the key properties of N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine?
N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine has a molecular weight of 258.43 g/mol, XLogP of 1.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylthiolan-3-amine is sourced from PubChem (CID 62263879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).