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

C19H32N2OS — CID 118662138

IUPAC2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine
SMILESCOCCN1CCC2(CCC(c3ccc(C)s3)(N(C)C)CC2)C1
InChIInChI=1S/C19H32N2OS/c1-16-5-6-17(23-16)19(20(2)3)9-7-18(8-10-19)11-12-21(15-18)13-14-22-4/h5-6H,7-15H2,1-4H3
InChIKeyBEGUCLDYVWPMHD-UHFFFAOYSA-N
MW336.55 g/mol
LogP3.73
Rot. Bonds5

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

2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine (PubChem CID 118662138) has the molecular formula C19H32N2OS and a molecular weight of 336.55 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine.

Molecular Properties

Compound Name2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine
PubChem CID118662138
Molecular FormulaC19H32N2OS
Molecular Weight336.55 g/mol
Exact Mass336.22
IUPAC Name2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine
SMILESCOCCN1CCC2(CCC(c3ccc(C)s3)(N(C)C)CC2)C1
InChIInChI=1S/C19H32N2OS/c1-16-5-6-17(23-16)19(20(2)3)9-7-18(8-10-19)11-12-21(15-18)13-14-22-4/h5-6H,7-15H2,1-4H3
InChIKeyBEGUCLDYVWPMHD-UHFFFAOYSA-N
XLogP3.73
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.55
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine with MolForge

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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
1-[8-(Dimethylamino)-8-(3-methylthiophen-2-yl)-2-azaspiro[4.5]decan-2-yl]butan-1-one
CID 155537352
(3S)-1-[(5-cyclohexylthiophen-2-yl)methyl]-3-methoxypyrrolidine
CID 99940469
(2S)-N-[(5-cyclohexylthiophen-2-yl)methyl]-N-methyl-2-morpholin-4-ylpropan-1-amine
CID 164632660
2-butyl-8-(5-fluorothiophen-2-yl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine
CID 118662057
Butyl 8-(dimethylamino)-8-(5-fluorothiophen-2-yl)-2-azaspiro[4.5]decane-2-carboxylate
CID 152348299
4-Methyl-4-(1-thiophen-2-ylcyclohexyl)morpholin-4-ium
CID 210778
4-[[5-(3,4-Dimethylpentyl)thiophen-2-yl]methyl]morpholine
CID 20673412
4-[(5-Tert-butyl-2-propan-2-ylthiophen-3-yl)methyl]morpholine
CID 57934794
4-[(5-Tert-butylthiophen-2-yl)methyl]morpholine
CID 59467480
4-[1-(5-Tert-butylthiophen-2-yl)-2-methyl-3-piperidin-1-ylpropyl]morpholine
CID 70405571

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine?
The IUPAC name of 2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine (CID 118662138) is 2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine.
What is the SMILES notation for 2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine?
The canonical SMILES for 2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine is COCCN1CCC2(CCC(c3ccc(C)s3)(N(C)C)CC2)C1.
What is the InChIKey of 2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine?
The InChIKey is BEGUCLDYVWPMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2OS/c1-16-5-6-17(23-16)19(20(2)3)9-7-18(8-10-19)11-12-21(15-18)13-14-22-4/h5-6H,7-15H2,1-4H3.
What are the key properties of 2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine?
2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine has a molecular weight of 336.55 g/mol, XLogP of 3.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-N,N-dimethyl-8-(5-methylthiophen-2-yl)-2-azaspiro[4.5]decan-8-amine is sourced from PubChem (CID 118662138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).