4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine

C8H19N3O2S — CID 131124354

IUPAC4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine
SMILESCN(C)CC1CN(S(C)(=O)=O)CC1N
InChIInChI=1S/C8H19N3O2S/c1-10(2)4-7-5-11(6-8(7)9)14(3,12)13/h7-8H,4-6,9H2,1-3H3
InChIKeyUBOHKDZCBLELNK-UHFFFAOYSA-N
MW221.33 g/mol
LogP-1.23
Rot. Bonds3

About 4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine

4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine (PubChem CID 131124354) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine.

Molecular Properties

Compound Name4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine
PubChem CID131124354
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine
SMILESCN(C)CC1CN(S(C)(=O)=O)CC1N
InChIInChI=1S/C8H19N3O2S/c1-10(2)4-7-5-11(6-8(7)9)14(3,12)13/h7-8H,4-6,9H2,1-3H3
InChIKeyUBOHKDZCBLELNK-UHFFFAOYSA-N
XLogP-1.23
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-1.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]furan-3-carboxamide
CID 91923090
N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-3,4-difluorobenzamide
CID 91910989
N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-4-ethoxybenzamide
CID 91923095
4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-amine
CID 171150058
1-(4-fluoro-1-methylpyrrolidin-3-yl)-N,N-dimethylmethanamine
CID 130204302
3-[(3S,4R)-4-amino-1-[bis[2-(dimethylamino)ethyl]sulfamoyl]pyrrolidin-3-yl]propylboronic acid
CID 164837860
3-methyl-1-methylsulfonylpiperidin-4-amine
CID 67385582
(1S)-1-(1-methylsulfonylazetidin-3-yl)ethanamine
CID 129407794
4-methylsulfonyl-4-azatricyclo[5.2.2.02,6]undecane
CID 154841529
(3S,4R)-3-fluoro-1-methylsulfonylpiperidin-4-amine
CID 171582016
3-[(3R,4R)-3,4-bis[(dimethylamino)methyl]pyrrolidine-1-carbonyl]piperidine-1-sulfonamide
CID 167883223
(3S)-1-methylsulfonylpyrrolidin-3-amine;hydrochloride
CID 66672546

Frequently Asked Questions

What is the IUPAC name of 4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine?
The IUPAC name of 4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine (CID 131124354) is 4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine.
What is the SMILES notation for 4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine?
The canonical SMILES for 4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine is CN(C)CC1CN(S(C)(=O)=O)CC1N.
What is the InChIKey of 4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine?
The InChIKey is UBOHKDZCBLELNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-10(2)4-7-5-11(6-8(7)9)14(3,12)13/h7-8H,4-6,9H2,1-3H3.
What are the key properties of 4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine?
4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine has a molecular weight of 221.33 g/mol, XLogP of -1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine is sourced from PubChem (CID 131124354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).