N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine

C15H23NOS — CID 66352329

IUPACN-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine
SMILESCCOC1CC(Nc2ccsc2)C12CCCCC2
InChIInChI=1S/C15H23NOS/c1-2-17-14-10-13(16-12-6-9-18-11-12)15(14)7-4-3-5-8-15/h6,9,11,13-14,16H,2-5,7-8,10H2,1H3
InChIKeyOBOAIYDQMAFNMY-UHFFFAOYSA-N
MW265.42 g/mol
LogP4.29
Rot. Bonds4

About N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine

N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine (PubChem CID 66352329) has the molecular formula C15H23NOS and a molecular weight of 265.42 g/mol. Its IUPAC name is N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine.

Molecular Properties

Compound NameN-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine
PubChem CID66352329
Molecular FormulaC15H23NOS
Molecular Weight265.42 g/mol
Exact Mass265.15
IUPAC NameN-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine
SMILESCCOC1CC(Nc2ccsc2)C12CCCCC2
InChIInChI=1S/C15H23NOS/c1-2-17-14-10-13(16-12-6-9-18-11-12)15(14)7-4-3-5-8-15/h6,9,11,13-14,16H,2-5,7-8,10H2,1H3
InChIKeyOBOAIYDQMAFNMY-UHFFFAOYSA-N
XLogP4.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.42
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethoxy-2,2-dimethylcyclobutyl)thiophen-3-amine
CID 66351674
N-(4-bromophenyl)-3-ethoxyspiro[3.4]octan-1-amine
CID 64863463
N-(3-ethoxyspiro[3.5]nonan-1-yl)pyridin-3-amine
CID 65170359
3-ethoxy-N-(4-ethoxyphenyl)spiro[3.3]heptan-1-amine
CID 65295079
3-ethoxy-N-(3-iodophenyl)spiro[3.4]octan-1-amine
CID 64864037
N-(4-bromo-3,5-dimethylphenyl)-3-ethoxyspiro[3.4]octan-1-amine
CID 107572197
(1R,3S)-3-ethoxy-N-(4-nitrophenyl)spiro[3.4]octan-1-amine
CID 97044550
N-(2,6-dichlorophenyl)-3-ethoxyspiro[3.4]octan-1-amine
CID 65468186
N-(3,5-difluorophenyl)-3-ethoxyspiro[3.3]heptan-1-amine
CID 65295033
5-[(3-ethoxyspiro[3.4]octan-1-yl)amino]-1-methylpyridin-2-one
CID 64864827
N-[4-[[(1R,3R)-3-ethoxyspiro[3.3]heptan-1-yl]amino]phenyl]ethanesulfonamide
CID 124570805
4-[(3-ethoxyspiro[3.3]heptan-1-yl)amino]benzoic acid
CID 65295433

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine?
The IUPAC name of N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine (CID 66352329) is N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine.
What is the SMILES notation for N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine?
The canonical SMILES for N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine is CCOC1CC(Nc2ccsc2)C12CCCCC2.
What is the InChIKey of N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine?
The InChIKey is OBOAIYDQMAFNMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NOS/c1-2-17-14-10-13(16-12-6-9-18-11-12)15(14)7-4-3-5-8-15/h6,9,11,13-14,16H,2-5,7-8,10H2,1H3.
What are the key properties of N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine?
N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine has a molecular weight of 265.42 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyspiro[3.5]nonan-1-yl)thiophen-3-amine is sourced from PubChem (CID 66352329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).