N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide

C14H23N3OS — CID 83261830

IUPACN,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide
SMILESC[C@@H](NC1CCN(C(=O)N(C)C)CC1)c1cccs1
InChIInChI=1S/C14H23N3OS/c1-11(13-5-4-10-19-13)15-12-6-8-17(9-7-12)14(18)16(2)3/h4-5,10-12,15H,6-9H2,1-3H3/t11-/m1/s1
InChIKeyOLLBJONKZNGKNL-LLVKDONJSA-N
MW281.42 g/mol
LogP2.54
Rot. Bonds3

About N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide

N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide (PubChem CID 83261830) has the molecular formula C14H23N3OS and a molecular weight of 281.42 g/mol. Its IUPAC name is N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide
PubChem CID83261830
Molecular FormulaC14H23N3OS
Molecular Weight281.42 g/mol
Exact Mass281.16
IUPAC NameN,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide
SMILESC[C@@H](NC1CCN(C(=O)N(C)C)CC1)c1cccs1
InChIInChI=1S/C14H23N3OS/c1-11(13-5-4-10-19-13)15-12-6-8-17(9-7-12)14(18)16(2)3/h4-5,10-12,15H,6-9H2,1-3H3/t11-/m1/s1
InChIKeyOLLBJONKZNGKNL-LLVKDONJSA-N
XLogP2.54
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-4-[[(1R)-1-phenylethyl]amino]piperidine-1-carboxamide
CID 83206240
N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide
CID 83205698
1-propan-2-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 43182947
4-[[(1S)-1-(furan-2-yl)ethyl]amino]-N,N-dimethylpiperidine-1-carboxamide
CID 83261936
N,N-dimethyl-4-[1-(2-methylphenyl)ethylamino]piperidine-1-carboxamide
CID 83206943
N,N-dimethyl-4-[[(1S)-1-pyridin-2-ylethyl]amino]piperidine-1-carboxamide
CID 83262155
4-(1-thiophen-2-ylethylamino)cyclohexan-1-ol
CID 43193909
1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 103775855
cis-(1R,2S)-2-[4-[[(1S)-1-thiophen-2-ylethyl]amino]piperidin-1-yl]cyclohexan-1-ol
CID 129432736
N-(1-thiophen-2-ylethyl)cyclohexanamine
CID 25219735
1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 43343794
4-methyl-N-(1-thiophen-2-ylethyl)piperidine-1-carboxamide
CID 115583183

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide (CID 83261830) is N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide is C[C@@H](NC1CCN(C(=O)N(C)C)CC1)c1cccs1.
What is the InChIKey of N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide?
The InChIKey is OLLBJONKZNGKNL-LLVKDONJSA-N. The full InChI is InChI=1S/C14H23N3OS/c1-11(13-5-4-10-19-13)15-12-6-8-17(9-7-12)14(18)16(2)3/h4-5,10-12,15H,6-9H2,1-3H3/t11-/m1/s1.
What are the key properties of N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide?
N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide has a molecular weight of 281.42 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide is sourced from PubChem (CID 83261830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).