N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine

C10H23NO2S — CID 64704822

IUPACN-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine
SMILESCCNC(C)CC(C)S(=O)CCOC
InChIInChI=1S/C10H23NO2S/c1-5-11-9(2)8-10(3)14(12)7-6-13-4/h9-11H,5-8H2,1-4H3
InChIKeyWDGXZBOOQFLVMM-UHFFFAOYSA-N
MW221.37 g/mol
LogP1.16
Rot. Bonds8

About N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine

N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine (PubChem CID 64704822) has the molecular formula C10H23NO2S and a molecular weight of 221.37 g/mol. Its IUPAC name is N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine.

Molecular Properties

Compound NameN-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine
PubChem CID64704822
Molecular FormulaC10H23NO2S
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC NameN-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine
SMILESCCNC(C)CC(C)S(=O)CCOC
InChIInChI=1S/C10H23NO2S/c1-5-11-9(2)8-10(3)14(12)7-6-13-4/h9-11H,5-8H2,1-4H3
InChIKeyWDGXZBOOQFLVMM-UHFFFAOYSA-N
XLogP1.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methoxyethylsulfinyl)-N-propylpentan-2-amine
CID 64704821
N-ethyl-4-(3-methylbutylsulfinyl)pentan-2-amine
CID 107760649
N-ethyl-4-ethylsulfinylpentan-2-amine
CID 64704614
N-ethyl-4-pentylsulfinylpentan-2-amine
CID 107758976
N-propyl-4-propylsulfinylpentan-2-amine
CID 64705214
N-ethyl-5-methoxy-4-methylpentan-2-amine
CID 79569405
N-ethyl-4-(2-methoxyethoxy)pentan-2-amine
CID 64708312
3-(2-methoxyethylsulfinyl)butanoic acid
CID 61301794
4-butylsulfinyl-N-methylpentan-2-amine
CID 64703029
N-ethyl-4-(2-methylphenyl)sulfinylpentan-2-amine
CID 64704016
N-ethyl-1-propan-2-ylsulfinylpropan-2-amine
CID 64656204
2-[2-(2-methoxyethoxy)ethylsulfinyl]propan-1-amine
CID 81187492

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine?
The IUPAC name of N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine (CID 64704822) is N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine.
What is the SMILES notation for N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine?
The canonical SMILES for N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine is CCNC(C)CC(C)S(=O)CCOC.
What is the InChIKey of N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine?
The InChIKey is WDGXZBOOQFLVMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2S/c1-5-11-9(2)8-10(3)14(12)7-6-13-4/h9-11H,5-8H2,1-4H3.
What are the key properties of N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine?
N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine has a molecular weight of 221.37 g/mol, XLogP of 1.16, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(2-methoxyethylsulfinyl)pentan-2-amine is sourced from PubChem (CID 64704822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).