(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine

C12H20N2S — CID 71637502

IUPAC(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine
SMILESCC(c1cccs1)N(C)[C@@H]1CCCNC1
InChIInChI=1S/C12H20N2S/c1-10(12-6-4-8-15-12)14(2)11-5-3-7-13-9-11/h4,6,8,10-11,13H,3,5,7,9H2,1-2H3/t10?,11-/m1/s1
InChIKeyQYMSWJMQVBNDBN-RRKGBCIJSA-N
MW224.37 g/mol
LogP2.49
Rot. Bonds3

About (3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine

(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine (PubChem CID 71637502) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is (3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine.

Molecular Properties

Compound Name(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine
PubChem CID71637502
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC Name(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine
SMILESCC(c1cccs1)N(C)[C@@H]1CCCNC1
InChIInChI=1S/C12H20N2S/c1-10(12-6-4-8-15-12)14(2)11-5-3-7-13-9-11/h4,6,8,10-11,13H,3,5,7,9H2,1-2H3/t10?,11-/m1/s1
InChIKeyQYMSWJMQVBNDBN-RRKGBCIJSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide
CID 62674552
N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine
CID 64990579
(3R)-N-methyl-N-[1-(1H-pyrrol-2-yl)ethyl]piperidin-3-amine;hydrochloride
CID 71637497
N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine
CID 81398343
1-N-methyl-1-N-(1-thiophen-2-ylethyl)cyclohexane-1,3-diamine
CID 79469682
(3R)-N-(1-thiophen-2-ylethyl)piperidin-3-amine;hydrochloride
CID 71637623
N-[1-(4-bromophenyl)ethyl]-N-methylpiperidin-3-amine
CID 63641916
(3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine
CID 71637504
N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide
CID 71641141
N-methyl-N-pyrrolidin-3-yl-2-thiophen-2-ylpropanamide
CID 119551706
N-methyl-N-[(3R)-piperidin-3-yl]thiophene-2-sulfonamide;hydrochloride
CID 71640930
(3R)-N-methyl-N-propan-2-ylpiperidin-3-amine;dihydrochloride
CID 135207468

Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine?
The IUPAC name of (3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine (CID 71637502) is (3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine.
What is the SMILES notation for (3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine?
The canonical SMILES for (3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine is CC(c1cccs1)N(C)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine?
The InChIKey is QYMSWJMQVBNDBN-RRKGBCIJSA-N. The full InChI is InChI=1S/C12H20N2S/c1-10(12-6-4-8-15-12)14(2)11-5-3-7-13-9-11/h4,6,8,10-11,13H,3,5,7,9H2,1-2H3/t10?,11-/m1/s1.
What are the key properties of (3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine?
(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine has a molecular weight of 224.37 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine is sourced from PubChem (CID 71637502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).