N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine

C10H24N2S — CID 139527503

IUPACN,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine
SMILESCN(C)C1CCN(CS(C)(C)C)C1
InChIInChI=1S/C10H24N2S/c1-11(2)10-6-7-12(8-10)9-13(3,4)5/h10H,6-9H2,1-5H3
InChIKeyUSOCSMRJUVCIID-UHFFFAOYSA-N
MW204.38 g/mol
LogP1.27
Rot. Bonds3

About N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine

N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine (PubChem CID 139527503) has the molecular formula C10H24N2S and a molecular weight of 204.38 g/mol. Its IUPAC name is N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine
PubChem CID139527503
Molecular FormulaC10H24N2S
Molecular Weight204.38 g/mol
Exact Mass204.17
IUPAC NameN,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine
SMILESCN(C)C1CCN(CS(C)(C)C)C1
InChIInChI=1S/C10H24N2S/c1-11(2)10-6-7-12(8-10)9-13(3,4)5/h10H,6-9H2,1-5H3
InChIKeyUSOCSMRJUVCIID-UHFFFAOYSA-N
XLogP1.27
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.38
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine 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

(2S)-1-[3-(dimethylamino)pyrrolidin-1-yl]propan-2-ol
CID 103935148
1-(4-aminobutyl)-N,N-dimethylpyrrolidin-3-amine
CID 63166062
(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine
CID 95912118
2-amino-2-cyclopropyl-3-[3-(dimethylamino)pyrrolidin-1-yl]propan-1-ol
CID 64791303
1-(7-aminoheptyl)-N,N-dimethylpyrrolidin-3-amine
CID 63532634
N,N-dimethyl-1-[(3-methylazetidin-3-yl)methyl]pyrrolidin-3-amine
CID 130825930
1-[3-(dimethylamino)pyrrolidin-1-yl]-4,4-dimethylpentan-3-ol
CID 63169311
1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine
CID 63164255
(3R)-N,N-dimethyl-1-[[4-(4-methylsulfonylphenyl)phenyl]methyl]pyrrolidin-3-amine
CID 11631823
(3S)-N,N,1-trimethylpyrrolidin-3-amine
CID 59975379
1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine
CID 121338360
N,N-dimethyl-1-[2-(3-methylbutan-2-ylamino)ethyl]pyrrolidin-3-amine
CID 63167315

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine?
The IUPAC name of N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine (CID 139527503) is N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine?
The canonical SMILES for N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine is CN(C)C1CCN(CS(C)(C)C)C1.
What is the InChIKey of N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine?
The InChIKey is USOCSMRJUVCIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2S/c1-11(2)10-6-7-12(8-10)9-13(3,4)5/h10H,6-9H2,1-5H3.
What are the key properties of N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine?
N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine has a molecular weight of 204.38 g/mol, XLogP of 1.27, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(trimethyl-λ4-sulfanyl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 139527503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).