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

C14H24N2S — CID 55171951

IUPACN,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
SMILESCNC1CCN(C(C)Cc2cccs2)CC1C
InChIInChI=1S/C14H24N2S/c1-11-10-16(7-6-14(11)15-3)12(2)9-13-5-4-8-17-13/h4-5,8,11-12,14-15H,6-7,9-10H2,1-3H3
InChIKeyKVDIVQNPVHLCQX-UHFFFAOYSA-N
MW252.43 g/mol
LogP2.61
Rot. Bonds4

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

N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine (PubChem CID 55171951) 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-ylpropan-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
PubChem CID55171951
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC NameN,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
SMILESCNC1CCN(C(C)Cc2cccs2)CC1C
InChIInChI=1S/C14H24N2S/c1-11-10-16(7-6-14(11)15-3)12(2)9-13-5-4-8-17-13/h4-5,8,11-12,14-15H,6-7,9-10H2,1-3H3
InChIKeyKVDIVQNPVHLCQX-UHFFFAOYSA-N
XLogP2.61
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 ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine
CID 54975952
N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine
CID 54976100
[1-(1-thiophen-2-ylpropan-2-yl)pyrrolidin-3-yl]methanol
CID 64867112
N-[[1-(1-thiophen-2-ylpropan-2-yl)pyrrolidin-3-yl]methyl]ethanamine
CID 63292127
2-methyl-N-[[1-(1-thiophen-2-ylpropan-2-yl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 63292083
N-[3-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-yl]-N-phenylpropanamide
CID 53316367
N-ethyl-2,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 79407166
N,3-dimethyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine
CID 62842076
2-(3,4-dimethylpyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine
CID 79184426
3-butan-2-yl-1-(1-thiophen-2-ylpropan-2-yl)piperazine
CID 64954403
2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine
CID 64930534
N,3-dimethyl-1-thiophen-2-ylhexan-2-amine
CID 61064795

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
The IUPAC name of N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine (CID 55171951) is N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine.
What is the SMILES notation for N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
The canonical SMILES for N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine is CNC1CCN(C(C)Cc2cccs2)CC1C.
What is the InChIKey of N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
The InChIKey is KVDIVQNPVHLCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-11-10-16(7-6-14(11)15-3)12(2)9-13-5-4-8-17-13/h4-5,8,11-12,14-15H,6-7,9-10H2,1-3H3.
What are the key properties of N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine has a molecular weight of 252.43 g/mol, XLogP of 2.61, 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-ylpropan-2-yl)piperidin-4-amine is sourced from PubChem (CID 55171951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).