1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine

C10H22N2O3S — CID 63248936

IUPAC1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine
SMILESCNCC1CCN(S(=O)(=O)CCOC)CC1
InChIInChI=1S/C10H22N2O3S/c1-11-9-10-3-5-12(6-4-10)16(13,14)8-7-15-2/h10-11H,3-9H2,1-2H3
InChIKeyRAPNLCJSVWTSEY-UHFFFAOYSA-N
MW250.36 g/mol
LogP-0.11
Rot. Bonds6

About 1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine

1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine (PubChem CID 63248936) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine
PubChem CID63248936
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine
SMILESCNCC1CCN(S(=O)(=O)CCOC)CC1
InChIInChI=1S/C10H22N2O3S/c1-11-9-10-3-5-12(6-4-10)16(13,14)8-7-15-2/h10-11H,3-9H2,1-2H3
InChIKeyRAPNLCJSVWTSEY-UHFFFAOYSA-N
XLogP-0.11
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(3-fluoropropylsulfonyl)piperidin-4-yl]-N-methylmethanamine
CID 119978040
4-chloro-1-(2-methoxyethylsulfonyl)piperidine
CID 63396714
2-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N,N-dimethylethanamine
CID 84599871
2-methoxy-N-[(1-propylsulfonylpiperidin-4-yl)methyl]ethanamine
CID 63878755
N,N-bis(2-methoxyethyl)-4-(methylaminomethyl)piperidine-1-sulfonamide;hydrochloride
CID 119978540
1-(2-methoxyethylsulfonyl)piperidine-4-carbaldehyde
CID 63844849
N-methyl-1-(1-prop-2-enylsulfonylpiperidin-4-yl)methanamine
CID 79672711
methyl 3-[3-(methylaminomethyl)pyrrolidin-1-yl]sulfonylpropanoate
CID 55168861
N-(5-methoxypentyl)-4-(methylaminomethyl)piperidine-1-sulfonamide
CID 106092792
N-methyl-1-(1-propylsulfonylpyrrolidin-3-yl)methanamine;hydrochloride
CID 119977837
[1-(3-methoxypropylsulfonyl)piperidin-4-yl]methanamine
CID 63288293
1-(1-butylsulfonylpyrrolidin-3-yl)-N-methylmethanamine
CID 63264016

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine (CID 63248936) is 1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine is CNCC1CCN(S(=O)(=O)CCOC)CC1.
What is the InChIKey of 1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine?
The InChIKey is RAPNLCJSVWTSEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-11-9-10-3-5-12(6-4-10)16(13,14)8-7-15-2/h10-11H,3-9H2,1-2H3.
What are the key properties of 1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine?
1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine has a molecular weight of 250.36 g/mol, XLogP of -0.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-N-methylmethanamine is sourced from PubChem (CID 63248936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).