1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine

C15H26N2S — CID 103775855

IUPAC1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NC(C)c2cccs2)CC1
InChIInChI=1S/C15H26N2S/c1-12(2)11-17-8-6-14(7-9-17)16-13(3)15-5-4-10-18-15/h4-5,10,12-14,16H,6-9,11H2,1-3H3
InChIKeyOSVVZAPXNCTUFT-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.52
Rot. Bonds5

About 1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine

1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine (PubChem CID 103775855) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine
PubChem CID103775855
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NC(C)c2cccs2)CC1
InChIInChI=1S/C15H26N2S/c1-12(2)11-17-8-6-14(7-9-17)16-13(3)15-5-4-10-18-15/h4-5,10,12-14,16H,6-9,11H2,1-3H3
InChIKeyOSVVZAPXNCTUFT-UHFFFAOYSA-N
XLogP3.52
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 ≤ 53.52
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
1-propyl-N-[(1S)-1-thiophen-2-ylethyl]azepan-4-amine
CID 81398218
1-benzyl-N-(1-thiophen-2-ylethyl)pyrrolidin-3-amine
CID 43150704
N-(1-thiophen-2-ylethyl)cyclohexanamine
CID 25219735
1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 43343794
N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide
CID 83261830
4-(1-thiophen-2-ylethylamino)cyclohexan-1-ol
CID 43193909
cis-(1R,2S)-2-[4-[[(1S)-1-thiophen-2-ylethyl]amino]piperidin-1-yl]cyclohexan-1-ol
CID 129432736
8-methyl-N-[(1R)-1-thiophen-2-ylethyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 81398172
4-tert-butyl-N-[(1R)-1-thiophen-2-ylethyl]cyclohexan-1-amine
CID 28544170
N-[1-(2,5-difluorophenyl)ethyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103776807
[3-[(1S)-1-[[1-(2-methylpropyl)piperidin-4-yl]amino]ethyl]phenyl]methanol
CID 97336840

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
The IUPAC name of 1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine (CID 103775855) is 1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine.
What is the SMILES notation for 1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
The canonical SMILES for 1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine is CC(C)CN1CCC(NC(C)c2cccs2)CC1.
What is the InChIKey of 1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
The InChIKey is OSVVZAPXNCTUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-12(2)11-17-8-6-14(7-9-17)16-13(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-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine has a molecular weight of 266.45 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine is sourced from PubChem (CID 103775855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).