8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine

C15H23FN2S — CID 118662163

IUPAC8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine
SMILESCN(C)C1(c2ccc(F)s2)CCC2(CCNC2)CC1
InChIInChI=1S/C15H23FN2S/c1-18(2)15(12-3-4-13(16)19-12)7-5-14(6-8-15)9-10-17-11-14/h3-4,17H,5-11H2,1-2H3
InChIKeyMJMQTHUDFNYQSL-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.20
Rot. Bonds2

About 8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine

8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine (PubChem CID 118662163) has the molecular formula C15H23FN2S and a molecular weight of 282.43 g/mol. Its IUPAC name is 8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine.

Molecular Properties

Compound Name8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine
PubChem CID118662163
Molecular FormulaC15H23FN2S
Molecular Weight282.43 g/mol
Exact Mass282.16
IUPAC Name8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine
SMILESCN(C)C1(c2ccc(F)s2)CCC2(CCNC2)CC1
InChIInChI=1S/C15H23FN2S/c1-18(2)15(12-3-4-13(16)19-12)7-5-14(6-8-15)9-10-17-11-14/h3-4,17H,5-11H2,1-2H3
InChIKeyMJMQTHUDFNYQSL-UHFFFAOYSA-N
XLogP3.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(Cyclopentylmethyl)-8-thiophen-2-yl-3-azaspiro[4.5]decan-8-yl]-dimethylamine
CID 118662074
(3-Butyl-8-thiophen-2-yl-3-azaspiro[4.5]decan-8-yl)-dimethylamine
CID 118662291
{[5-(4-Fluorophenyl)thiophen-2-yl]methyl}(propan-2-yl)amine
CID 43214096
{[5-(3-Fluorophenyl)thiophen-2-yl]methyl}(propan-2-yl)amine
CID 43287182
4-(4-Fluorophenyl)-8-(1-thiophen-2-ylcyclohexyl)-2,8-diazaspiro[4.5]decane
CID 69506613
4-(4-Fluorophenyl)-8-(1-thiophen-3-ylcyclohexyl)-2,8-diazaspiro[4.5]decane
CID 69640346
8-Dimethylamino-8-(5-fluorothiophen-2-yl)-2-azaspiro[4.5]decan-3-one
CID 118662004
2-butyl-8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine
CID 118662057
1-[8-(Dimethylamino)-8-(5-fluorothiophen-2-yl)-2-azaspiro[4.5]decan-2-yl]butan-1-one
CID 118662107
8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.6]undecan-8-amine
CID 118662171
2-[(5-fluorothiophen-2-yl)methyl]-N,N-dimethyl-8-thiophen-2-yl-2-azaspiro[4.5]decan-8-amine
CID 118666465
[3-[2-(5-Fluorothiophen-2-yl)ethyl]-1-methylpyrrolidin-3-yl]methanamine
CID 166924643

Frequently Asked Questions

What is the IUPAC name of 8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine?
The IUPAC name of 8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine (CID 118662163) is 8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine.
What is the SMILES notation for 8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine?
The canonical SMILES for 8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine is CN(C)C1(c2ccc(F)s2)CCC2(CCNC2)CC1.
What is the InChIKey of 8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine?
The InChIKey is MJMQTHUDFNYQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2S/c1-18(2)15(12-3-4-13(16)19-12)7-5-14(6-8-15)9-10-17-11-14/h3-4,17H,5-11H2,1-2H3.
What are the key properties of 8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine?
8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine has a molecular weight of 282.43 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine is sourced from PubChem (CID 118662163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).