N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide

C15H24N2OS — CID 63122009

IUPACN,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide
SMILESCc1ccc(C(C)N(C)C(=O)C2(C)CCNCC2)s1
InChIInChI=1S/C15H24N2OS/c1-11-5-6-13(19-11)12(2)17(4)14(18)15(3)7-9-16-10-8-15/h5-6,12,16H,7-10H2,1-4H3
InChIKeyQHMFMFLZRVLIPE-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.97
Rot. Bonds3

About N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide

N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide (PubChem CID 63122009) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide
PubChem CID63122009
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC NameN,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide
SMILESCc1ccc(C(C)N(C)C(=O)C2(C)CCNCC2)s1
InChIInChI=1S/C15H24N2OS/c1-11-5-6-13(19-11)12(2)17(4)14(18)15(3)7-9-16-10-8-15/h5-6,12,16H,7-10H2,1-4H3
InChIKeyQHMFMFLZRVLIPE-UHFFFAOYSA-N
XLogP2.97
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-1-piperidin-1-yl-4-(thiophen-2-ylmethylamino)butan-1-one
CID 11312069
N~1~,N~1~-dimethyl-N~4~-(thien-2-ylmethyl)piperidine-1,4-dicarboxamide
CID 3239396
3-methyl-N-(1-morpholino-1-(thiophen-2-yl)propan-2-yl)butanamide
CID 16194567
Rac-4-propyl-8-(1-thiophen-2-yl-cyclohexyl)-2,8-diaza-spiro[4.5]decan-1-one
CID 44414888
Rac-8-[1-(5-methyl-thiophen-2-yl)-cyclohexyl]-4-propyl-2,8-diaza-spiro[4.5]decan-1-one
CID 44414889
N,2,2-trimethyl-N-[(5-methylthiophen-2-yl)methyl]butanamide
CID 60236671
3,3-dimethyl-N-(2-thienylmethyl)butanamide
CID 1246126
N-(1-benzylpiperidin-4-yl)-2-(thiophen-2-yl)acetamide
CID 2712605
N-(1-Benzyl-piperidin-4-yl)-2-thiophen-3-yl-acetamide
CID 10925078
2,2-dimethyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide
CID 16194562
N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-thien-2-ylethyl]-3-methylbutanamide
CID 3237871
2-methyl-N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-thien-2-ylethyl]propanamide
CID 3243425

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide?
The IUPAC name of N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide (CID 63122009) is N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide is Cc1ccc(C(C)N(C)C(=O)C2(C)CCNCC2)s1.
What is the InChIKey of N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide?
The InChIKey is QHMFMFLZRVLIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-11-5-6-13(19-11)12(2)17(4)14(18)15(3)7-9-16-10-8-15/h5-6,12,16H,7-10H2,1-4H3.
What are the key properties of N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide?
N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide has a molecular weight of 280.44 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 63122009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).