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

C14H24N2S — CID 54976100

IUPACN,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine
SMILESCCC(c1cccs1)N1CCC(NC)C(C)C1
InChIInChI=1S/C14H24N2S/c1-4-13(14-6-5-9-17-14)16-8-7-12(15-3)11(2)10-16/h5-6,9,11-13,15H,4,7-8,10H2,1-3H3
InChIKeyLJZATVNLYHGFJC-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.13
Rot. Bonds4

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

N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine (PubChem CID 54976100) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine
PubChem CID54976100
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC NameN,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine
SMILESCCC(c1cccs1)N1CCC(NC)C(C)C1
InChIInChI=1S/C14H24N2S/c1-4-13(14-6-5-9-17-14)16-8-7-12(15-3)11(2)10-16/h5-6,9,11-13,15H,4,7-8,10H2,1-3H3
InChIKeyLJZATVNLYHGFJC-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine
CID 62304545
N,2,3-trimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine
CID 79406850
N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 55171951
1-[1-(1-thiophen-2-ylpropyl)pyrrolidin-3-yl]ethanamine
CID 103975639
1,3-dimethyl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 115706103
2-[1-(1-thiophen-2-ylpropyl)piperidin-4-yl]acetic acid
CID 79606686
N,3-dimethyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine
CID 62842076
N-[[1-(1-thiophen-2-ylbutyl)pyrrolidin-3-yl]methyl]ethanamine
CID 62511490
N-propyl-1-(1-thiophen-2-ylbutyl)pyrrolidin-3-amine
CID 54962549
3-cyclohexyl-1-(1-thiophen-2-ylpropyl)-1,4-diazepane
CID 64942493
1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine
CID 54975952
1-[1-(1-thiophen-2-ylpropyl)azetidin-3-yl]piperazine
CID 66202216

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine?
The IUPAC name of N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine (CID 54976100) is N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine.
What is the SMILES notation for N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine?
The canonical SMILES for N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine is CCC(c1cccs1)N1CCC(NC)C(C)C1.
What is the InChIKey of N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine?
The InChIKey is LJZATVNLYHGFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-4-13(14-6-5-9-17-14)16-8-7-12(15-3)11(2)10-16/h5-6,9,11-13,15H,4,7-8,10H2,1-3H3.
What are the key properties of N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine?
N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine has a molecular weight of 252.43 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine is sourced from PubChem (CID 54976100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).