1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine

C11H18N2S — CID 83988958

IUPAC1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine
SMILESCN1CC(N)CC(Cc2cccs2)C1
InChIInChI=1S/C11H18N2S/c1-13-7-9(5-10(12)8-13)6-11-3-2-4-14-11/h2-4,9-10H,5-8,12H2,1H3
InChIKeyXRCHRUDAJBFIFT-UHFFFAOYSA-N
MW210.35 g/mol
LogP1.57
Rot. Bonds2

About 1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine

1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine (PubChem CID 83988958) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound Name1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine
PubChem CID83988958
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine
SMILESCN1CC(N)CC(Cc2cccs2)C1
InChIInChI=1S/C11H18N2S/c1-13-7-9(5-10(12)8-13)6-11-3-2-4-14-11/h2-4,9-10H,5-8,12H2,1H3
InChIKeyXRCHRUDAJBFIFT-UHFFFAOYSA-N
XLogP1.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine
CID 83996218
N-(cyclohexylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine
CID 83998292
2-[(4,4-dimethylcyclohexyl)methyl]thiophene
CID 141443372
N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine
CID 64505657
3-(thiophen-2-ylmethyl)azetidine;hydrochloride
CID 134691076
3-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclobutan-1-amine
CID 115214158
1-(thiophen-2-ylmethyl)piperidin-4-amine;dihydrochloride
CID 22748866
[1-(1,4-dimethylpiperazin-2-yl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 105260267
methyl N-[1-ethyl-5-(thiophen-2-ylmethyl)piperidin-3-yl]carbamate
CID 112543025
3-ethyl-1-(2-thiophen-2-ylethyl)piperidin-4-amine
CID 81459742
2-(thiiran-2-ylmethyl)thiophene
CID 174452865
1-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109728

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine?
The IUPAC name of 1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine (CID 83988958) is 1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine.
What is the SMILES notation for 1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine?
The canonical SMILES for 1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine is CN1CC(N)CC(Cc2cccs2)C1.
What is the InChIKey of 1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine?
The InChIKey is XRCHRUDAJBFIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-13-7-9(5-10(12)8-13)6-11-3-2-4-14-11/h2-4,9-10H,5-8,12H2,1H3.
What are the key properties of 1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine?
1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine has a molecular weight of 210.35 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 83988958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).