1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine

C14H23NOS — CID 53273821

IUPAC1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine
SMILESCOCc1ccc(CNCC2CCCCC2)s1
InChIInChI=1S/C14H23NOS/c1-16-11-14-8-7-13(17-14)10-15-9-12-5-3-2-4-6-12/h7-8,12,15H,2-6,9-11H2,1H3
InChIKeyBXHKDRYQVZSXBW-UHFFFAOYSA-N
MW253.41 g/mol
LogP3.56
Rot. Bonds6

About 1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine

1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine (PubChem CID 53273821) has the molecular formula C14H23NOS and a molecular weight of 253.41 g/mol. Its IUPAC name is 1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine
PubChem CID53273821
Molecular FormulaC14H23NOS
Molecular Weight253.41 g/mol
Exact Mass253.15
IUPAC Name1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine
SMILESCOCc1ccc(CNCC2CCCCC2)s1
InChIInChI=1S/C14H23NOS/c1-16-11-14-8-7-13(17-14)10-15-9-12-5-3-2-4-6-12/h7-8,12,15H,2-6,9-11H2,1H3
InChIKeyBXHKDRYQVZSXBW-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-(methoxymethyl)thiophen-2-yl]methyl]propan-1-amine
CID 107558011
1-cyclohexyl-N-[(5-phenylthiophen-2-yl)methyl]methanamine
CID 43222784
N-[(5-bromothiophen-2-yl)methyl]-1-cyclobutylmethanamine
CID 43298343
N-[[5-(cyclohexylmethoxymethyl)thiophen-2-yl]methyl]-2-methylpropan-1-amine
CID 107558833
1-[5-(cyclohexylmethoxymethyl)thiophen-2-yl]-N-methylmethanamine
CID 107558835
N-[[5-(cyclopropylmethoxymethyl)thiophen-2-yl]methyl]ethanamine
CID 107558241
methyl 2-[5-[[(1-methylpiperidin-3-yl)methylamino]methyl]thiophen-2-yl]acetate
CID 82893926
1-(4-ethylcyclohexyl)-N-[(5-methylthiophen-2-yl)methyl]methanamine
CID 55192164
N-[[5-[[cyclohexylmethyl(methyl)amino]methyl]thiophen-2-yl]methyl]propan-1-amine
CID 107555362
1-cyclohexyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine
CID 68997154
methyl 2-[5-[[(3-hydroxycyclobutyl)methylamino]methyl]thiophen-2-yl]acetate
CID 82894526
3-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]propan-1-amine
CID 106008268

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine?
The IUPAC name of 1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine (CID 53273821) is 1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine.
What is the SMILES notation for 1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine?
The canonical SMILES for 1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine is COCc1ccc(CNCC2CCCCC2)s1.
What is the InChIKey of 1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine?
The InChIKey is BXHKDRYQVZSXBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NOS/c1-16-11-14-8-7-13(17-14)10-15-9-12-5-3-2-4-6-12/h7-8,12,15H,2-6,9-11H2,1H3.
What are the key properties of 1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine?
1-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine 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-cyclohexyl-N-[[5-(methoxymethyl)thiophen-2-yl]methyl]methanamine is sourced from PubChem (CID 53273821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).