N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine

C15H26N2S — CID 79406850

IUPACN,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine
SMILESCCC(c1cccs1)N1CCC(NC)C(C)C1C
InChIInChI=1S/C15H26N2S/c1-5-14(15-7-6-10-18-15)17-9-8-13(16-4)11(2)12(17)3/h6-7,10-14,16H,5,8-9H2,1-4H3
InChIKeyBJIUBCWJFZBVOY-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.52
Rot. Bonds4

About N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine

N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine (PubChem CID 79406850) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine
PubChem CID79406850
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC NameN,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine
SMILESCCC(c1cccs1)N1CCC(NC)C(C)C1C
InChIInChI=1S/C15H26N2S/c1-5-14(15-7-6-10-18-15)17-9-8-13(16-4)11(2)12(17)3/h6-7,10-14,16H,5,8-9H2,1-4H3
InChIKeyBJIUBCWJFZBVOY-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine
CID 54976100
N-ethyl-2,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 79407166
[1-(1-thiophen-2-ylpropyl)pyrrolidin-2-yl]methanamine
CID 115311578
N,2,3-trimethyl-1-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
CID 79396546
1-[1-(1-thiophen-2-ylpropyl)pyrrolidin-3-yl]ethanamine
CID 103975639
1-(1-thiophen-2-ylpropyl)pyrrolidine-2-carboxylic acid
CID 4038004
5-ethyl-2-methyl-1-(1-thiophen-2-ylpropyl)piperazine
CID 64948011
2,5,5-trimethyl-1-(1-thiophen-2-ylpropyl)piperazine
CID 64946281
2-[1-(1-thiophen-2-ylpropyl)piperidin-4-yl]acetic acid
CID 79606686
N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine
CID 62304545
2-methyl-1-(1-thiophen-2-ylbutyl)piperazine
CID 64930120
N-methyl-8-(1-thiophen-2-ylbutyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62738480

Frequently Asked Questions

What is the IUPAC name of N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine?
The IUPAC name of N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine (CID 79406850) is N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine.
What is the SMILES notation for N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine?
The canonical SMILES for N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine is CCC(c1cccs1)N1CCC(NC)C(C)C1C.
What is the InChIKey of N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine?
The InChIKey is BJIUBCWJFZBVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-5-14(15-7-6-10-18-15)17-9-8-13(16-4)11(2)12(17)3/h6-7,10-14,16H,5,8-9H2,1-4H3.
What are the key properties of N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine?
N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine has a molecular weight of 266.45 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine is sourced from PubChem (CID 79406850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).