2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one

C12H22N2O — CID 135259049

IUPAC2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one
SMILESCCN1CCC2(CCN(C(C)C)C2)C1=O
InChIInChI=1S/C12H22N2O/c1-4-13-7-5-12(11(13)15)6-8-14(9-12)10(2)3/h10H,4-9H2,1-3H3
InChIKeyDLUWKAMFRHIWKU-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.34
Rot. Bonds2

About 2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one

2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one (PubChem CID 135259049) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one.

Molecular Properties

Compound Name2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one
PubChem CID135259049
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one
SMILESCCN1CCC2(CCN(C(C)C)C2)C1=O
InChIInChI=1S/C12H22N2O/c1-4-13-7-5-12(11(13)15)6-8-14(9-12)10(2)3/h10H,4-9H2,1-3H3
InChIKeyDLUWKAMFRHIWKU-UHFFFAOYSA-N
XLogP1.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-2-azaspiro[4.4]nonan-1-one
CID 142262093
(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one
CID 92775014
(5R)-7-[(2S)-butan-2-yl]-2-[(3-fluorophenyl)methyl]-2,7-diazaspiro[4.4]nonan-1-one
CID 124823612
2-(7-ethyl-3,6-dioxo-2,7-diazaspiro[3.5]nonan-2-yl)acetamide
CID 139382770
(5S)-2-ethyl-9-[[(3S)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-1-one
CID 124521977
ethane;2-ethyl-7-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 156798626
2-ethyl-7-(2-methylpropanoyl)-10-propan-2-yl-2,7,10-triazaspiro[4.6]undecan-3-one
CID 155876784
2-ethyl-2,6-diazaspiro[4.5]decan-1-one
CID 105440216
11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one
CID 115100283
(4S)-7-propan-2-yl-1,7-diazaspiro[3.4]octan-2-one
CID 97174895
ethane;7-ethyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 164540860
7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one
CID 154959785

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one?
The IUPAC name of 2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one (CID 135259049) is 2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one.
What is the SMILES notation for 2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one?
The canonical SMILES for 2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one is CCN1CCC2(CCN(C(C)C)C2)C1=O.
What is the InChIKey of 2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one?
The InChIKey is DLUWKAMFRHIWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-4-13-7-5-12(11(13)15)6-8-14(9-12)10(2)3/h10H,4-9H2,1-3H3.
What are the key properties of 2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one?
2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one has a molecular weight of 210.32 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one is sourced from PubChem (CID 135259049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).