10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide

C17H26FN3O2 — CID 131650011

IUPAC10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide
SMILESCC(C)NC(=O)N1CCC(F)C2(CCN(Cc3ccco3)C2)C1
InChIInChI=1S/C17H26FN3O2/c1-13(2)19-16(22)21-7-5-15(18)17(12-21)6-8-20(11-17)10-14-4-3-9-23-14/h3-4,9,13,15H,5-8,10-12H2,1-2H3,(H,19,22)
InChIKeyGPSOAUJHSQXHFO-UHFFFAOYSA-N
MW323.41 g/mol
LogP2.63
Rot. Bonds3

About 10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide

10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide (PubChem CID 131650011) has the molecular formula C17H26FN3O2 and a molecular weight of 323.41 g/mol. Its IUPAC name is 10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide.

Molecular Properties

Compound Name10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide
PubChem CID131650011
Molecular FormulaC17H26FN3O2
Molecular Weight323.41 g/mol
Exact Mass323.20
IUPAC Name10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide
SMILESCC(C)NC(=O)N1CCC(F)C2(CCN(Cc3ccco3)C2)C1
InChIInChI=1S/C17H26FN3O2/c1-13(2)19-16(22)21-7-5-15(18)17(12-21)6-8-20(11-17)10-14-4-3-9-23-14/h3-4,9,13,15H,5-8,10-12H2,1-2H3,(H,19,22)
InChIKeyGPSOAUJHSQXHFO-UHFFFAOYSA-N
XLogP2.63
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.41
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide with MolForge

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Related Compounds

(3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol
CID 129349310
2-[(1S,5R)-3-(furan-2-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-N-propan-2-ylacetamide
CID 98815635
4-(dimethylamino)-1-(furan-2-ylmethyl)piperidine-4-carboxylic acid
CID 117011999
3-amino-1-(furan-2-ylmethyl)pyrrolidine-3-carboxylic acid
CID 107321382
2-[(4S)-1'-(furan-2-ylmethyl)spiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl]-N-propan-2-ylacetamide
CID 97376424
[2-(furan-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decan-4-yl]-pyrrolidin-1-ylmethanone
CID 131651911
4-[2-[4-carbamoyl-1-(furan-2-ylmethyl)-5-methylpyrrol-2-yl]-2-oxoethyl]-N-propan-2-ylpiperazine-1-carboxamide
CID 134083400
(3S,3aR,7aR)-3-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridine-5-carboxamide
CID 97460036
8-(furan-2-ylmethyl)-3-(methoxymethyl)-2-propan-2-yl-2,8-diazaspiro[4.5]decane;bis(2,2,2-trifluoroacetic acid)
CID 118746867
3-amino-1-(furan-2-ylmethyl)piperidine-3-carboxylic acid
CID 117011822
[(5S,10S)-10-fluoro-7-methylsulfonyl-2,7-diazaspiro[4.5]decan-2-yl]-(furan-2-yl)methanone
CID 124522121
3-ethyl-1-[1-(furan-2-yl)propan-2-ylcarbamoyl]pyrrolidine-3-carboxylic acid
CID 63147179

Frequently Asked Questions

What is the IUPAC name of 10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide?
The IUPAC name of 10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide (CID 131650011) is 10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide.
What is the SMILES notation for 10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide?
The canonical SMILES for 10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide is CC(C)NC(=O)N1CCC(F)C2(CCN(Cc3ccco3)C2)C1.
What is the InChIKey of 10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide?
The InChIKey is GPSOAUJHSQXHFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN3O2/c1-13(2)19-16(22)21-7-5-15(18)17(12-21)6-8-20(11-17)10-14-4-3-9-23-14/h3-4,9,13,15H,5-8,10-12H2,1-2H3,(H,19,22).
What are the key properties of 10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide?
10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide has a molecular weight of 323.41 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide is sourced from PubChem (CID 131650011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).