(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one

C10H18N2O — CID 92775014

IUPAC(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one
SMILESCCN1CC[C@@]2(CCCNC2)C1=O
InChIInChI=1S/C10H18N2O/c1-2-12-7-5-10(9(12)13)4-3-6-11-8-10/h11H,2-8H2,1H3/t10-/m1/s1
InChIKeyOWITXTLBTBXEDK-SNVBAGLBSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds1

About (5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one

(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one (PubChem CID 92775014) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one
PubChem CID92775014
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one
SMILESCCN1CC[C@@]2(CCCNC2)C1=O
InChIInChI=1S/C10H18N2O/c1-2-12-7-5-10(9(12)13)4-3-6-11-8-10/h11H,2-8H2,1H3/t10-/m1/s1
InChIKeyOWITXTLBTBXEDK-SNVBAGLBSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one
CID 115100283
2-ethyl-2-azaspiro[4.4]nonan-1-one
CID 142262093
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one
CID 45074134
(6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one
CID 129495417
(5R)-2-[(6-methyl-2-pyridinyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
CID 97490526
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one;hydrochloride
CID 45074133
2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one;hydrochloride
CID 45074173
2-[(4-nitrophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one;hydrochloride
CID 45074137
2-ethyl-2,6-diazaspiro[4.5]decan-1-one
CID 105440216
2-[(2-iodophenyl)methyl]-2,8-diazaspiro[5.5]undecan-1-one
CID 45074407
(5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one
CID 124537264
10-propan-2-yl-7,10-diazaspiro[4.6]undecan-11-one
CID 115100278

Frequently Asked Questions

What is the IUPAC name of (5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one?
The IUPAC name of (5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one (CID 92775014) is (5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for (5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one?
The canonical SMILES for (5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one is CCN1CC[C@@]2(CCCNC2)C1=O.
What is the InChIKey of (5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one?
The InChIKey is OWITXTLBTBXEDK-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-12-7-5-10(9(12)13)4-3-6-11-8-10/h11H,2-8H2,1H3/t10-/m1/s1.
What are the key properties of (5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one?
(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one has a molecular weight of 182.27 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 92775014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).