N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine

C10H16N2S — CID 60861984

IUPACN-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine
SMILESCNC1CCN(Cc2cccs2)C1
InChIInChI=1S/C10H16N2S/c1-11-9-4-5-12(7-9)8-10-3-2-6-13-10/h2-3,6,9,11H,4-5,7-8H2,1H3
InChIKeyFKYQCGLWDIYXRV-UHFFFAOYSA-N
MW196.32 g/mol
LogP1.54
Rot. Bonds3

About N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine

N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine (PubChem CID 60861984) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine
PubChem CID60861984
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC NameN-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine
SMILESCNC1CCN(Cc2cccs2)C1
InChIInChI=1S/C10H16N2S/c1-11-9-4-5-12(7-9)8-10-3-2-6-13-10/h2-3,6,9,11H,4-5,7-8H2,1H3
InChIKeyFKYQCGLWDIYXRV-UHFFFAOYSA-N
XLogP1.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-4-methyl-1-(thiophen-2-ylmethyl)piperidine
CID 102959815
2-[3-(methylamino)pyrrolidin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
CID 81493901
3-(chloromethyl)-1-(thiophen-2-ylmethyl)pyrrolidine
CID 63388749
2-methyl-N-[[1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 55081480
1-(thiophen-2-ylmethyl)pyrrolidine-3-carboxylic acid
CID 63031199
1-(thiophen-2-ylmethyl)piperidin-4-amine;dihydrochloride
CID 22748866
1-(cyclopropylmethyl)-N-(thiophen-2-ylmethyl)pyrrolidin-3-amine
CID 115618481
2-methyl-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]propan-2-amine
CID 62591872
N-[1-(thiophen-2-ylmethyl)piperidin-3-yl]azepane-1-sulfonamide
CID 131895476
1-[(2,6-difluorophenyl)methyl]-N-methylpyrrolidin-3-amine
CID 115300011
2-methyl-6-[1-(thiophen-2-ylmethyl)piperidin-4-yl]pyrazine
CID 125019406
N-[[(3R,3aS,7aS)-5-(thiophen-2-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]methanesulfonamide
CID 124783475

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine (CID 60861984) is N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine is CNC1CCN(Cc2cccs2)C1.
What is the InChIKey of N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine?
The InChIKey is FKYQCGLWDIYXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-11-9-4-5-12(7-9)8-10-3-2-6-13-10/h2-3,6,9,11H,4-5,7-8H2,1H3.
What are the key properties of N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine?
N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine has a molecular weight of 196.32 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 60861984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).