8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione

C12H20N2O2 — CID 64886681

IUPAC8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCCN1C(=O)C2(CCCC2)NC(=O)C1C
InChIInChI=1S/C12H20N2O2/c1-3-8-14-9(2)10(15)13-12(11(14)16)6-4-5-7-12/h9H,3-8H2,1-2H3,(H,13,15)
InChIKeyQPCKSKJZWOTEJI-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.06
Rot. Bonds2

About 8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione

8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64886681) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64886681
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCCN1C(=O)C2(CCCC2)NC(=O)C1C
InChIInChI=1S/C12H20N2O2/c1-3-8-14-9(2)10(15)13-12(11(14)16)6-4-5-7-12/h9H,3-8H2,1-2H3,(H,13,15)
InChIKeyQPCKSKJZWOTEJI-UHFFFAOYSA-N
XLogP1.06
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-9-octyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886104
8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887057
9-(3-ethoxypropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64958654
8-methyl-9-[2-(trifluoromethylsulfanyl)ethyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 116627679
8-methyl-9-(2,2,2-trifluoroethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887442
4-(2,2-dimethylbutyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 103465383
9-hex-5-ynyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106210771
8-methyl-9-(2-thiomorpholin-4-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106326405
4-(cyclopropylmethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887432
9-(2-ethoxy-2-methylpropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 114944504
9-(cyclohexylmethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886872
9-(2-ethylhexyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885340

Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64886681) is 8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione is CCCN1C(=O)C2(CCCC2)NC(=O)C1C.
What is the InChIKey of 8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is QPCKSKJZWOTEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-8-14-9(2)10(15)13-12(11(14)16)6-4-5-7-12/h9H,3-8H2,1-2H3,(H,13,15).
What are the key properties of 8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione?
8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 224.30 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64886681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).