[4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine

C10H22N2O3S — CID 104920922

IUPAC[4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine
SMILESCC(C)S(=O)(=O)CCN1CCOC(CN)C1
InChIInChI=1S/C10H22N2O3S/c1-9(2)16(13,14)6-4-12-3-5-15-10(7-11)8-12/h9-10H,3-8,11H2,1-2H3
InChIKeyXFPBZZDGTBGIPH-UHFFFAOYSA-N
MW250.36 g/mol
LogP-0.53
Rot. Bonds5

About [4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine

[4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine (PubChem CID 104920922) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is [4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine
PubChem CID104920922
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name[4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine
SMILESCC(C)S(=O)(=O)CCN1CCOC(CN)C1
InChIInChI=1S/C10H22N2O3S/c1-9(2)16(13,14)6-4-12-3-5-15-10(7-11)8-12/h9-10H,3-8,11H2,1-2H3
InChIKeyXFPBZZDGTBGIPH-UHFFFAOYSA-N
XLogP-0.53
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 5-0.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(aminomethyl)morpholin-4-yl]ethanesulfonamide
CID 114398749
[4-(4-methylpentyl)morpholin-2-yl]methanamine
CID 83157184
N'-hydroxy-4-(2-propan-2-ylsulfonylethyl)morpholine-2-carboximidamide
CID 106725380
2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide
CID 61337607
2-(2,4-dimethylphenyl)-4-(2-propan-2-ylsulfonylethyl)morpholine
CID 71977182
3-[2-(aminomethyl)morpholin-4-yl]propanamide
CID 61336433
(4-dodecylmorpholin-2-yl)methanamine
CID 63486829
3-[2-(aminomethyl)morpholin-4-yl]-2-methylpropanamide
CID 61336630
[4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanamine
CID 114398613
[4-(2-ethylbutyl)morpholin-2-yl]methanamine
CID 82924060
methyl 4-[2-(aminomethyl)morpholin-4-yl]butanoate
CID 114398668
[4-(3-ethylsulfanylpropyl)morpholin-2-yl]methanamine
CID 114395168

Frequently Asked Questions

What is the IUPAC name of [4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine (CID 104920922) is [4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine is CC(C)S(=O)(=O)CCN1CCOC(CN)C1.
What is the InChIKey of [4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine?
The InChIKey is XFPBZZDGTBGIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-9(2)16(13,14)6-4-12-3-5-15-10(7-11)8-12/h9-10H,3-8,11H2,1-2H3.
What are the key properties of [4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine?
[4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine has a molecular weight of 250.36 g/mol, XLogP of -0.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 104920922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).