(5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one

C8H14N2O — CID 124537264

IUPAC(5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one
SMILESCN1CC[C@@]2(CCNC2)C1=O
InChIInChI=1S/C8H14N2O/c1-10-5-3-8(7(10)11)2-4-9-6-8/h9H,2-6H2,1H3/t8-/m1/s1
InChIKeyMNGHKFUPDAFHRO-MRVPVSSYSA-N
MW154.21 g/mol
LogP-0.17
Rot. Bonds

About (5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one

(5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one (PubChem CID 124537264) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is (5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one.

Molecular Properties

Compound Name(5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one
PubChem CID124537264
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name(5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one
SMILESCN1CC[C@@]2(CCNC2)C1=O
InChIInChI=1S/C8H14N2O/c1-10-5-3-8(7(10)11)2-4-9-6-8/h9H,2-6H2,1H3/t8-/m1/s1
InChIKeyMNGHKFUPDAFHRO-MRVPVSSYSA-N
XLogP-0.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one
CID 166077351
2-methyl-2,7-diazaspiro[3.5]nonan-3-one;hydrochloride
CID 135392414
2-methyl-2-azaspiro[4.5]decane-1,8-dione
CID 90036749
2-methyl-8-(piperidin-4-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 120849524
(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one
CID 92775014
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one
CID 45074134
6-methyl-6-azaspiro[3.6]decan-5-one
CID 12509314
2-methyl-2,9-diazaspiro[4.5]decan-6-one
CID 82413175
2-methyl-7-methylsulfanyl-2,7-diazaspiro[4.4]nonan-1-one
CID 171516524
2-methyl-8-(2-piperidin-4-ylethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 166113679
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one;hydrochloride
CID 45074133
ethane;8-methyl-2,8-diazaspiro[4.5]decan-7-one
CID 145006494

Frequently Asked Questions

What is the IUPAC name of (5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one?
The IUPAC name of (5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one (CID 124537264) is (5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one.
What is the SMILES notation for (5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one?
The canonical SMILES for (5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one is CN1CC[C@@]2(CCNC2)C1=O.
What is the InChIKey of (5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one?
The InChIKey is MNGHKFUPDAFHRO-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-10-5-3-8(7(10)11)2-4-9-6-8/h9H,2-6H2,1H3/t8-/m1/s1.
What are the key properties of (5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one?
(5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one has a molecular weight of 154.21 g/mol, XLogP of -0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one is sourced from PubChem (CID 124537264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).