2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one

C19H34N4O2 — CID 160674259

IUPAC2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one
SMILESCN1CCC2(CC1)CC(=O)N(C)C2.CN1CCC2(CC1)CN(C)C2=O
InChIInChI=1S/C10H18N2O.C9H16N2O/c1-11-5-3-10(4-6-11)7-9(13)12(2)8-10;1-10-5-3-9(4-6-10)7-11(2)8(9)12/h3-8H2,1-2H3;3-7H2,1-2H3
InChIKeyRNIGFDLQMHTBDW-UHFFFAOYSA-N
MW350.51 g/mol
LogP0.73
Rot. Bonds

About 2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one

2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one (PubChem CID 160674259) has the molecular formula C19H34N4O2 and a molecular weight of 350.51 g/mol. Its IUPAC name is 2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one.

Molecular Properties

Compound Name2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one
PubChem CID160674259
Molecular FormulaC19H34N4O2
Molecular Weight350.51 g/mol
Exact Mass350.27
IUPAC Name2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one
SMILESCN1CCC2(CC1)CC(=O)N(C)C2.CN1CCC2(CC1)CN(C)C2=O
InChIInChI=1S/C10H18N2O.C9H16N2O/c1-11-5-3-10(4-6-11)7-9(13)12(2)8-10;1-10-5-3-9(4-6-10)7-11(2)8(9)12/h3-8H2,1-2H3;3-7H2,1-2H3
InChIKeyRNIGFDLQMHTBDW-UHFFFAOYSA-N
XLogP0.73
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.51
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one with MolForge

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Related Compounds

8-amino-2-methyl-2-azaspiro[4.5]decan-3-one
CID 121206941
2-methyl-8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-3-one
CID 175822956
(5S)-2,7-dimethyl-2,7-diazaspiro[4.5]decan-6-one;ethane;methane
CID 161052527
(5R)-2-(2,2-difluoroethyl)-7-methyl-2,7-diazaspiro[4.4]nonan-8-one
CID 177212640
2-methyl-7-methylsulfanyl-2,7-diazaspiro[4.4]nonan-1-one
CID 171516524
2-methyl-2,7-diazaspiro[3.5]nonan-3-one;hydrochloride
CID 135392414
(5R,7R)-2,7-dimethyl-2-azaspiro[4.5]decan-3-one
CID 163396323
8-(1,3-dimethylpyrazole-4-carbonyl)-2-methyl-2,8-diazaspiro[4.5]decan-3-one
CID 70778379
7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one
CID 154959785
2-methyl-8-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-2,8-diazaspiro[4.5]decan-3-one
CID 70755266
2,9-dimethyl-6-oxa-2,9-diazaspiro[4.5]decan-3-one
CID 91304398
9-methyl-3-(2-sulfanylethyl)-3,9-diazaspiro[5.5]undecan-10-one
CID 170581664

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one?
The IUPAC name of 2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one (CID 160674259) is 2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one.
What is the SMILES notation for 2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one?
The canonical SMILES for 2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one is CN1CCC2(CC1)CC(=O)N(C)C2.CN1CCC2(CC1)CN(C)C2=O.
What is the InChIKey of 2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one?
The InChIKey is RNIGFDLQMHTBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O.C9H16N2O/c1-11-5-3-10(4-6-11)7-9(13)12(2)8-10;1-10-5-3-9(4-6-10)7-11(2)8(9)12/h3-8H2,1-2H3;3-7H2,1-2H3.
What are the key properties of 2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one?
2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one has a molecular weight of 350.51 g/mol, XLogP of 0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-2,8-diazaspiro[4.5]decan-3-one;2,7-dimethyl-2,7-diazaspiro[3.5]nonan-3-one is sourced from PubChem (CID 160674259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).