N,2,2-triethyl-5-methylsulfonylpentan-1-amine

C12H27NO2S — CID 63196072

IUPACN,2,2-triethyl-5-methylsulfonylpentan-1-amine
SMILESCCNCC(CC)(CC)CCCS(C)(=O)=O
InChIInChI=1S/C12H27NO2S/c1-5-12(6-2,11-13-7-3)9-8-10-16(4,14)15/h13H,5-11H2,1-4H3
InChIKeyKITOPYIUVRFCSL-UHFFFAOYSA-N
MW249.42 g/mol
LogP2.23
Rot. Bonds9

About N,2,2-triethyl-5-methylsulfonylpentan-1-amine

N,2,2-triethyl-5-methylsulfonylpentan-1-amine (PubChem CID 63196072) has the molecular formula C12H27NO2S and a molecular weight of 249.42 g/mol. Its IUPAC name is N,2,2-triethyl-5-methylsulfonylpentan-1-amine.

Molecular Properties

Compound NameN,2,2-triethyl-5-methylsulfonylpentan-1-amine
PubChem CID63196072
Molecular FormulaC12H27NO2S
Molecular Weight249.42 g/mol
Exact Mass249.18
IUPAC NameN,2,2-triethyl-5-methylsulfonylpentan-1-amine
SMILESCCNCC(CC)(CC)CCCS(C)(=O)=O
InChIInChI=1S/C12H27NO2S/c1-5-12(6-2,11-13-7-3)9-8-10-16(4,14)15/h13H,5-11H2,1-4H3
InChIKeyKITOPYIUVRFCSL-UHFFFAOYSA-N
XLogP2.23
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.42
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,2-triethyl-4-methylsulfonylbutan-1-amine
CID 62723454
2-ethyl-N-methyl-2-(2-methylsulfonylethyl)hexan-1-amine
CID 62723627
N-tert-butyl-2-ethyl-2-methyl-5-methylsulfonylpentan-1-amine
CID 63195562
N-ethyl-2-(3-methylsulfonylpropoxy)ethanamine
CID 63191293
3-[(3-methylsulfonylpropylamino)methyl]pentan-3-ol
CID 65111392
N-[[2-(3-methylsulfonylpropyl)cyclopentyl]methyl]ethanamine
CID 81034800
1,1,1-trifluoro-4-methylsulfonylbutane
CID 89466029
N-ethyl-3,3-dimethyl-5-methylsulfonylpentan-1-amine
CID 81023264
3,3-bis(chloromethyl)-1-methylsulfonylpentane
CID 79447234
2-ethyl-2-fluoro-5-methylsulfonylpentan-1-amine
CID 112565951
N-ethyl-2-methyl-5-methylsulfonylpentan-1-amine
CID 63195916
2-methyl-N-(2-methylpropyl)-5-methylsulfonyl-2-propylpentan-1-amine
CID 55161198

Frequently Asked Questions

What is the IUPAC name of N,2,2-triethyl-5-methylsulfonylpentan-1-amine?
The IUPAC name of N,2,2-triethyl-5-methylsulfonylpentan-1-amine (CID 63196072) is N,2,2-triethyl-5-methylsulfonylpentan-1-amine.
What is the SMILES notation for N,2,2-triethyl-5-methylsulfonylpentan-1-amine?
The canonical SMILES for N,2,2-triethyl-5-methylsulfonylpentan-1-amine is CCNCC(CC)(CC)CCCS(C)(=O)=O.
What is the InChIKey of N,2,2-triethyl-5-methylsulfonylpentan-1-amine?
The InChIKey is KITOPYIUVRFCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO2S/c1-5-12(6-2,11-13-7-3)9-8-10-16(4,14)15/h13H,5-11H2,1-4H3.
What are the key properties of N,2,2-triethyl-5-methylsulfonylpentan-1-amine?
N,2,2-triethyl-5-methylsulfonylpentan-1-amine has a molecular weight of 249.42 g/mol, XLogP of 2.23, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-triethyl-5-methylsulfonylpentan-1-amine is sourced from PubChem (CID 63196072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).