[1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride

C11H24ClN3O2S — CID 119972063

IUPAC[1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride
SMILESCC1CCCCN1S(=O)(=O)N1CCC(CN)C1.Cl
InChIInChI=1S/C11H23N3O2S.ClH/c1-10-4-2-3-6-14(10)17(15,16)13-7-5-11(8-12)9-13;/h10-11H,2-9,12H2,1H3;1H
InChIKeyPANXLVDUDANTND-UHFFFAOYSA-N
MW297.85 g/mol
LogP0.81
Rot. Bonds3

About [1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride

[1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride (PubChem CID 119972063) has the molecular formula C11H24ClN3O2S and a molecular weight of 297.85 g/mol. Its IUPAC name is [1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride.

Molecular Properties

Compound Name[1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride
PubChem CID119972063
Molecular FormulaC11H24ClN3O2S
Molecular Weight297.85 g/mol
Exact Mass297.13
IUPAC Name[1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride
SMILESCC1CCCCN1S(=O)(=O)N1CCC(CN)C1.Cl
InChIInChI=1S/C11H23N3O2S.ClH/c1-10-4-2-3-6-14(10)17(15,16)13-7-5-11(8-12)9-13;/h10-11H,2-9,12H2,1H3;1H
InChIKeyPANXLVDUDANTND-UHFFFAOYSA-N
XLogP0.81
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.85
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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2-methyl-1-piperidin-1-ylsulfonylpiperidine
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1-[1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]ethanamine
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N-(cyclopropylmethyl)-1-(2-methylpiperidin-1-yl)sulfonylpiperidin-4-amine;hydrochloride
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[3-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperidin-2-yl]methanamine;hydrochloride
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N-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperidin-3-amine;hydrochloride
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1-(2-methylpiperidin-1-yl)sulfonylpiperidine-4-carbonitrile
CID 62075705
3-(aminomethyl)pyrrolidine-1-sulfonamide
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1-[1-(2-methylpiperidin-1-yl)sulfonylpiperidin-3-yl]ethanamine
CID 63854362
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Frequently Asked Questions

What is the IUPAC name of [1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride?
The IUPAC name of [1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride (CID 119972063) is [1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride.
What is the SMILES notation for [1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride?
The canonical SMILES for [1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride is CC1CCCCN1S(=O)(=O)N1CCC(CN)C1.Cl.
What is the InChIKey of [1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride?
The InChIKey is PANXLVDUDANTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S.ClH/c1-10-4-2-3-6-14(10)17(15,16)13-7-5-11(8-12)9-13;/h10-11H,2-9,12H2,1H3;1H.
What are the key properties of [1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride?
[1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride has a molecular weight of 297.85 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride is sourced from PubChem (CID 119972063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).