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

C10H16N2S — CID 83686000

IUPAC2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine
SMILESCC1C(N)CCN1Cc1cccs1
InChIInChI=1S/C10H16N2S/c1-8-10(11)4-5-12(8)7-9-3-2-6-13-9/h2-3,6,8,10H,4-5,7,11H2,1H3
InChIKeyJJYYDIZJMZAMHG-UHFFFAOYSA-N
MW196.32 g/mol
LogP1.67
Rot. Bonds2

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

2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine (PubChem CID 83686000) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine
PubChem CID83686000
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine
SMILESCC1C(N)CCN1Cc1cccs1
InChIInChI=1S/C10H16N2S/c1-8-10(11)4-5-12(8)7-9-3-2-6-13-9/h2-3,6,8,10H,4-5,7,11H2,1H3
InChIKeyJJYYDIZJMZAMHG-UHFFFAOYSA-N
XLogP1.67
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-bromothiophen-3-yl)methyl]-2-methylpyrrolidin-3-amine
CID 130979517
1-(thiophen-2-ylmethyl)piperidin-4-amine;dihydrochloride
CID 22748866
(3R,8aR)-3-methyl-2-(thiophen-2-ylmethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 95792153
2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine
CID 106418263
(3aS,6aR)-4-pyrimidin-2-yl-1-(thiophen-2-ylmethyl)-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole
CID 98821197
3-chloro-4-methyl-1-(thiophen-2-ylmethyl)piperidine
CID 102959815
3,3,7-trimethyl-1-(thiophen-2-ylmethyl)-1,4-diazepane
CID 64869207
4-[(4-amino-2,3-dimethylpiperidin-1-yl)methyl]-3H-1,3-thiazol-2-one
CID 106381565
3-ethyl-1-(2-thiophen-2-ylethyl)piperidin-4-amine
CID 81459742
1-[1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propan-2-one
CID 79546734
(2R)-2-thiophen-2-yl-1-(thiophen-2-ylmethyl)azepane
CID 92878241
2-(1,3-dioxolan-2-yl)-1-(thiophen-2-ylmethyl)piperidine
CID 84593778

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of 2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine (CID 83686000) is 2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for 2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for 2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine is CC1C(N)CCN1Cc1cccs1.
What is the InChIKey of 2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine?
The InChIKey is JJYYDIZJMZAMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-8-10(11)4-5-12(8)7-9-3-2-6-13-9/h2-3,6,8,10H,4-5,7,11H2,1H3.
What are the key properties of 2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine?
2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine has a molecular weight of 196.32 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 83686000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).