1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine

C15H26N2S — CID 75428213

IUPAC1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine
SMILESCC(CNC1CCN(C(C)C)CC1)c1cccs1
InChIInChI=1S/C15H26N2S/c1-12(2)17-8-6-14(7-9-17)16-11-13(3)15-5-4-10-18-15/h4-5,10,12-14,16H,6-9,11H2,1-3H3
InChIKeyDGPMBXVVUNNVBH-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.31
Rot. Bonds5

About 1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine

1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine (PubChem CID 75428213) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine
PubChem CID75428213
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine
SMILESCC(CNC1CCN(C(C)C)CC1)c1cccs1
InChIInChI=1S/C15H26N2S/c1-12(2)17-8-6-14(7-9-17)16-11-13(3)15-5-4-10-18-15/h4-5,10,12-14,16H,6-9,11H2,1-3H3
InChIKeyDGPMBXVVUNNVBH-UHFFFAOYSA-N
XLogP3.31
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-propan-2-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 43182947
N-(2-thiophen-2-ylpropyl)thiolan-3-amine
CID 115722114
N-[cyclopentyl(thiophen-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
CID 43740557
N-(2-methylpropyl)-1-thiophen-2-ylpiperidin-4-amine
CID 115876746
N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine
CID 115722143
N-methyl-1-(1-thiophen-2-ylethyl)piperidin-4-amine;hydrochloride
CID 71642773
(2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol
CID 93033302
1-[4-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]piperidin-1-yl]ethanone
CID 43223422
N,N-dimethyl-N'-(1-methylazepan-4-yl)-1-thiophen-2-ylethane-1,2-diamine
CID 65071295
N-(2-thiophen-2-ylpropyl)butan-2-amine
CID 115722128
N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 24692919
trans-(1R,2R)-2-methylsulfonyl-N-[(2R)-2-thiophen-2-ylpropyl]cyclohexan-1-amine
CID 129424855

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine?
The IUPAC name of 1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine (CID 75428213) is 1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine.
What is the SMILES notation for 1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine?
The canonical SMILES for 1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine is CC(CNC1CCN(C(C)C)CC1)c1cccs1.
What is the InChIKey of 1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine?
The InChIKey is DGPMBXVVUNNVBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-12(2)17-8-6-14(7-9-17)16-11-13(3)15-5-4-10-18-15/h4-5,10,12-14,16H,6-9,11H2,1-3H3.
What are the key properties of 1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine?
1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine has a molecular weight of 266.45 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine is sourced from PubChem (CID 75428213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).