N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine

C11H24N2O2S — CID 64586135

IUPACN,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine
SMILESCCCS(=O)(=O)N1CCC(CN(C)C)CC1
InChIInChI=1S/C11H24N2O2S/c1-4-9-16(14,15)13-7-5-11(6-8-13)10-12(2)3/h11H,4-10H2,1-3H3
InChIKeyDVVHHLSTGWFYIW-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.00
Rot. Bonds5

About N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine

N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine (PubChem CID 64586135) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine
PubChem CID64586135
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine
SMILESCCCS(=O)(=O)N1CCC(CN(C)C)CC1
InChIInChI=1S/C11H24N2O2S/c1-4-9-16(14,15)13-7-5-11(6-8-13)10-12(2)3/h11H,4-10H2,1-3H3
InChIKeyDVVHHLSTGWFYIW-UHFFFAOYSA-N
XLogP1.00
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(bromomethylsulfonyl)piperidin-4-yl]-N,N-dimethylmethanamine
CID 83085091
4-(methylsulfonylmethyl)-1-propylsulfonylpiperidine
CID 110736097
N-[[1-(4-chlorobutylsulfonyl)piperidin-4-yl]methyl]-N-methylbutan-1-amine
CID 116815452
3-(2,2-dimethylpropyl)-1-propylsulfonylpyrrolidine
CID 164775491
N-(cyclopropylmethyl)-1-propylsulfonylpiperidin-4-amine
CID 43748011
2-methoxy-N-[(1-propylsulfonylpiperidin-4-yl)methyl]ethanamine
CID 63878755
1-propylsulfonylpiperidine-4-carboxamide
CID 6473107
N-methyl-1-(1-propylsulfonylpyrrolidin-3-yl)methanamine;hydrochloride
CID 119977837
N,N-diethyl-1-propylsulfonylpiperidine-4-carboxamide
CID 86865848
1,4-bis(propylsulfonyl)-1,4-diazepane
CID 52744132
(3S)-1-propylsulfonylpyrrolidin-3-ol
CID 64723970
1-propylsulfonylpyrrolidin-3-ol
CID 62916606

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine (CID 64586135) is N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine is CCCS(=O)(=O)N1CCC(CN(C)C)CC1.
What is the InChIKey of N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine?
The InChIKey is DVVHHLSTGWFYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-4-9-16(14,15)13-7-5-11(6-8-13)10-12(2)3/h11H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine?
N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine has a molecular weight of 248.39 g/mol, XLogP of 1.00, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1-propylsulfonylpiperidin-4-yl)methanamine is sourced from PubChem (CID 64586135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).