1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine

C14H23NS — CID 114981123

IUPAC1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine
SMILESCNC(c1cc(C)c(C)s1)C1CCCCC1
InChIInChI=1S/C14H23NS/c1-10-9-13(16-11(10)2)14(15-3)12-7-5-4-6-8-12/h9,12,14-15H,4-8H2,1-3H3
InChIKeyJECNJUQEVLYASS-UHFFFAOYSA-N
MW237.41 g/mol
LogP4.21
Rot. Bonds3

About 1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine

1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine (PubChem CID 114981123) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine
PubChem CID114981123
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine
SMILESCNC(c1cc(C)c(C)s1)C1CCCCC1
InChIInChI=1S/C14H23NS/c1-10-9-13(16-11(10)2)14(15-3)12-7-5-4-6-8-12/h9,12,14-15H,4-8H2,1-3H3
InChIKeyJECNJUQEVLYASS-UHFFFAOYSA-N
XLogP4.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-bromo-4-methylthiophen-2-yl)-1-cyclopentyl-N-methylmethanamine
CID 79991112
cyclopentyl-(4,5-dimethylthiophen-2-yl)methanamine
CID 115778964
1-(5-bromo-4-chlorothiophen-2-yl)-1-cyclooctyl-N-methylmethanamine
CID 80531200
[(4,5-dimethylthiophen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105311776
[(4,5-dimethylthiophen-2-yl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105313022
1-cycloheptyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)-N-methylmethanamine
CID 105027681
1-(4-bromo-5-methylthiophen-2-yl)-N-methyl-1-(oxan-3-yl)methanamine
CID 102827463
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-(4-bromo-5-methylthiophen-2-yl)-N-methylmethanamine
CID 102827331
1-cycloheptyl-N-methyl-1-(4-methylthiophen-3-yl)methanamine
CID 82932611
1-cyclobutyl-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine
CID 105049312
1-cycloheptyl-N-methyl-1-(thiadiazol-5-yl)methanamine
CID 105176444
1-cycloheptyl-N-methyl-1-(5-methylthiophen-3-yl)methanamine
CID 65399489

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine?
The IUPAC name of 1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine (CID 114981123) is 1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine is CNC(c1cc(C)c(C)s1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine?
The InChIKey is JECNJUQEVLYASS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-10-9-13(16-11(10)2)14(15-3)12-7-5-4-6-8-12/h9,12,14-15H,4-8H2,1-3H3.
What are the key properties of 1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine?
1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine has a molecular weight of 237.41 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine is sourced from PubChem (CID 114981123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).