6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one

C14H18N2O3 — CID 134073885

IUPAC6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one
SMILESCN1CC2(CCCCN2C(=O)c2ccco2)CC1=O
InChIInChI=1S/C14H18N2O3/c1-15-10-14(9-12(15)17)6-2-3-7-16(14)13(18)11-5-4-8-19-11/h4-5,8H,2-3,6-7,9-10H2,1H3
InChIKeyGRHIDTUOGQKGNO-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.51
Rot. Bonds1

About 6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one

6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one (PubChem CID 134073885) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one
PubChem CID134073885
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one
SMILESCN1CC2(CCCCN2C(=O)c2ccco2)CC1=O
InChIInChI=1S/C14H18N2O3/c1-15-10-14(9-12(15)17)6-2-3-7-16(14)13(18)11-5-4-8-19-11/h4-5,8H,2-3,6-7,9-10H2,1H3
InChIKeyGRHIDTUOGQKGNO-UHFFFAOYSA-N
XLogP1.51
TPSA53.76 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-(thiophene-3-carbonyl)-2,6-diazaspiro[4.5]decan-3-one
CID 118738840
furan-2-yl-(6-methylsulfonyl-2,6-diazaspiro[4.5]decan-2-yl)methanone
CID 134074747
(2,2-dimethyl-1,4-diazepan-1-yl)-(furan-2-yl)methanone
CID 82242304
8-(furan-2-carbonyl)-1,3-dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 27377648
azepan-1-yl(furan-2-yl)methanone
CID 5200992
3-azaspiro[5.5]undecan-3-yl(furan-2-yl)methanone
CID 62867411
[8-(cyclopropylmethyl)-1,8-diazaspiro[4.5]decan-1-yl]-(furan-2-yl)methanone;2,2,2-trifluoroacetic acid
CID 155849910
1-(furan-2-carbonyl)pyrrolidin-2-one
CID 14424878
furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone
CID 110906971
(3R)-1-(furan-2-carbonyl)-3-methylpyrrolidine-3-carboxylic acid
CID 95020168
2-ethyl-6-(1H-pyrazole-5-carbonyl)-2,6-diazaspiro[4.5]decan-3-one
CID 131688661
[(3aS,6aS)-2-methyl-3a-(pyrrolidine-1-carbonyl)spiro[3,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-6,4'-piperidine]-1'-yl]-(furan-2-yl)methanone
CID 97385108

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one?
The IUPAC name of 6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one (CID 134073885) is 6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one is CN1CC2(CCCCN2C(=O)c2ccco2)CC1=O.
What is the InChIKey of 6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one?
The InChIKey is GRHIDTUOGQKGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-15-10-14(9-12(15)17)6-2-3-7-16(14)13(18)11-5-4-8-19-11/h4-5,8H,2-3,6-7,9-10H2,1H3.
What are the key properties of 6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one?
6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one has a molecular weight of 262.31 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-carbonyl)-2-methyl-2,6-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 134073885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).