1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine

C15H26N2S — CID 79536226

IUPAC1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine
SMILESCC(Cc1ccsc1)NC(C)CC1CCCCN1
InChIInChI=1S/C15H26N2S/c1-12(9-14-6-8-18-11-14)17-13(2)10-15-5-3-4-7-16-15/h6,8,11-13,15-17H,3-5,7,9-10H2,1-2H3
InChIKeyAVRSORGUELSFGX-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.19
Rot. Bonds6

About 1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine

1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine (PubChem CID 79536226) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine
PubChem CID79536226
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine
SMILESCC(Cc1ccsc1)NC(C)CC1CCCCN1
InChIInChI=1S/C15H26N2S/c1-12(9-14-6-8-18-11-14)17-13(2)10-15-5-3-4-7-16-15/h6,8,11-13,15-17H,3-5,7,9-10H2,1-2H3
InChIKeyAVRSORGUELSFGX-UHFFFAOYSA-N
XLogP3.19
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-bromophenyl)propan-2-yl]-1-piperidin-2-ylpropan-2-amine
CID 79537837
N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide
CID 106626703
3-(1-thiophen-3-ylpropan-2-ylamino)azepan-2-one
CID 54953284
1-(azepan-2-yl)-N-[(1R)-1-cyclohexylethyl]propan-2-amine
CID 81384452
2-(1-thiophen-3-ylpropan-2-ylamino)propan-1-ol
CID 115724718
N-[(1S)-1-(4-fluorophenyl)ethyl]-1-piperidin-2-ylpropan-2-amine
CID 81348101
1-(azepan-2-yl)-N-[1-(2-methylphenyl)ethyl]propan-2-amine
CID 79553763
1-(azepan-2-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine
CID 81373374
2-N-[1-(azepan-2-yl)propan-2-yl]-1-N,1-N-diethylpropane-1,2-diamine
CID 79560887
N-[1-(azepan-2-yl)propan-2-yl]-2-methylpropan-1-amine
CID 79553512
N-[(1S)-1-cyclopentylethyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 81386567
1-(azepan-2-yl)-N-[1-(4-methylphenyl)ethyl]propan-2-amine
CID 79560959

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine?
The IUPAC name of 1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine (CID 79536226) is 1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine.
What is the SMILES notation for 1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine?
The canonical SMILES for 1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine is CC(Cc1ccsc1)NC(C)CC1CCCCN1.
What is the InChIKey of 1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine?
The InChIKey is AVRSORGUELSFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-12(9-14-6-8-18-11-14)17-13(2)10-15-5-3-4-7-16-15/h6,8,11-13,15-17H,3-5,7,9-10H2,1-2H3.
What are the key properties of 1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine?
1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine has a molecular weight of 266.45 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine is sourced from PubChem (CID 79536226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).