1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine

C14H23NOS — CID 107558835

IUPAC1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine
SMILESCNCc1ccc(COCC2CCCCC2)s1
InChIInChI=1S/C14H23NOS/c1-15-9-13-7-8-14(17-13)11-16-10-12-5-3-2-4-6-12/h7-8,12,15H,2-6,9-11H2,1H3
InChIKeyLGDOTAQMNIMLNS-UHFFFAOYSA-N
MW253.41 g/mol
LogP3.56
Rot. Bonds6

About 1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine

1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine (PubChem CID 107558835) has the molecular formula C14H23NOS and a molecular weight of 253.41 g/mol. Its IUPAC name is 1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine
PubChem CID107558835
Molecular FormulaC14H23NOS
Molecular Weight253.41 g/mol
Exact Mass253.15
IUPAC Name1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine
SMILESCNCc1ccc(COCC2CCCCC2)s1
InChIInChI=1S/C14H23NOS/c1-15-9-13-7-8-14(17-13)11-16-10-12-5-3-2-4-6-12/h7-8,12,15H,2-6,9-11H2,1H3
InChIKeyLGDOTAQMNIMLNS-UHFFFAOYSA-N
XLogP3.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-(cyclohexylmethoxymethyl)thiophen-2-yl]methyl]-2-methylpropan-1-amine
CID 107558833
N-[[5-(cyclopropylmethoxymethyl)thiophen-2-yl]methyl]ethanamine
CID 107558241
1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine
CID 66321220
1-[5-(cycloheptylmethoxymethyl)furan-3-yl]-N-methylmethanamine
CID 114248858
1-cyclohexyl-N-methyl-N-[[5-(methylaminomethyl)thiophen-2-yl]methyl]methanamine
CID 107555360
1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine
CID 53273821
N-[[5-(oxan-4-ylmethoxymethyl)thiophen-2-yl]methyl]propan-1-amine
CID 107558843
4-[(5-ethylthiophen-2-yl)methoxymethyl]piperidine
CID 62340071
1-[3-(cyclohexylmethoxymethyl)-4-fluorophenyl]-N-methylmethanamine
CID 107457623
N-[[5-(oxan-2-ylmethoxymethyl)thiophen-2-yl]methyl]propan-2-amine
CID 107558038
2-chloro-5-(cyclopentylmethoxymethyl)-1,3-thiazole
CID 79763985
1-[5-(cyclopentylmethoxymethyl)-2-methylfuran-3-yl]-N-methylmethanamine
CID 66323991

Frequently Asked Questions

What is the IUPAC name of 1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine (CID 107558835) is 1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine is CNCc1ccc(COCC2CCCCC2)s1.
What is the InChIKey of 1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine?
The InChIKey is LGDOTAQMNIMLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NOS/c1-15-9-13-7-8-14(17-13)11-16-10-12-5-3-2-4-6-12/h7-8,12,15H,2-6,9-11H2,1H3.
What are the key properties of 1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine?
1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine has a molecular weight of 253.41 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine is sourced from PubChem (CID 107558835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).