N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide

C14H22N2OS — CID 79110528

IUPACN,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide
SMILESCNC1CCC(N(C)C(=O)c2sccc2C)CC1
InChIInChI=1S/C14H22N2OS/c1-10-8-9-18-13(10)14(17)16(3)12-6-4-11(15-2)5-7-12/h8-9,11-12,15H,4-7H2,1-3H3
InChIKeyUATDYLFVEGJUGJ-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.66
Rot. Bonds3

About N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide

N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide (PubChem CID 79110528) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide
PubChem CID79110528
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide
SMILESCNC1CCC(N(C)C(=O)c2sccc2C)CC1
InChIInChI=1S/C14H22N2OS/c1-10-8-9-18-13(10)14(17)16(3)12-6-4-11(15-2)5-7-12/h8-9,11-12,15H,4-7H2,1-3H3
InChIKeyUATDYLFVEGJUGJ-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminocyclohexyl)-N,3-dimethylthiophene-2-carboxamide
CID 79120887
N-[(3S)-1,1-dioxothiolan-3-yl]-N,3-dimethylthiophene-2-carboxamide
CID 6599870
tert-butyl 4-[methyl-(3-methylthiophene-2-carbonyl)amino]piperidine-1-carboxylate
CID 66519861
N,3-dimethyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride
CID 66570141
3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide
CID 61094178
2-chloro-5-fluoro-N,4-dimethyl-N-[4-(methylamino)cyclohexyl]benzamide
CID 117045024
N-(3-amino-3-sulfanylidenepropyl)-N-cyclopropyl-3-methylthiophene-2-carboxamide
CID 54996464
N-methyl-N-[4-(methylamino)cyclohexyl]-2-methylsulfanylbenzamide
CID 79217283
2,5-dibromo-N-methyl-N-[4-(methylamino)cyclohexyl]benzamide
CID 114374499
N-methyl-N-[4-(methylamino)cyclohexyl]pyridine-3-carboxamide
CID 79122394
N,3,6-trimethyl-N-[4-(methylamino)cyclohexyl]pyridazine-4-carboxamide
CID 104668822
3-chloro-N-methyl-N-[4-(methylamino)cyclohexyl]benzamide
CID 79110686

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide?
The IUPAC name of N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide (CID 79110528) is N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide?
The canonical SMILES for N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide is CNC1CCC(N(C)C(=O)c2sccc2C)CC1.
What is the InChIKey of N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide?
The InChIKey is UATDYLFVEGJUGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-10-8-9-18-13(10)14(17)16(3)12-6-4-11(15-2)5-7-12/h8-9,11-12,15H,4-7H2,1-3H3.
What are the key properties of N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide?
N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide has a molecular weight of 266.41 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide is sourced from PubChem (CID 79110528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).