5-propyl-5,7-diazaspiro[3.5]nonan-6-one

C10H18N2O — CID 178099501

IUPAC5-propyl-5,7-diazaspiro[3.5]nonan-6-one
SMILESCCCN1C(=O)NCCC12CCC2
InChIInChI=1S/C10H18N2O/c1-2-8-12-9(13)11-7-6-10(12)4-3-5-10/h2-8H2,1H3,(H,11,13)
InChIKeyOEDNOMWNKXBFGT-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.73
Rot. Bonds2

About 5-propyl-5,7-diazaspiro[3.5]nonan-6-one

5-propyl-5,7-diazaspiro[3.5]nonan-6-one (PubChem CID 178099501) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 5-propyl-5,7-diazaspiro[3.5]nonan-6-one.

Molecular Properties

Compound Name5-propyl-5,7-diazaspiro[3.5]nonan-6-one
PubChem CID178099501
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name5-propyl-5,7-diazaspiro[3.5]nonan-6-one
SMILESCCCN1C(=O)NCCC12CCC2
InChIInChI=1S/C10H18N2O/c1-2-8-12-9(13)11-7-6-10(12)4-3-5-10/h2-8H2,1H3,(H,11,13)
InChIKeyOEDNOMWNKXBFGT-UHFFFAOYSA-N
XLogP1.73
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-tert-butyl-6-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64902860
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CID 131103663
1-ethyl-3-methyl-1,3,8-triazaspiro[4.5]decan-2-one
CID 83880171
3-propyl-2,3-diazaspiro[4.4]nonane-1,4-dione
CID 10726556
3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887515
6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one
CID 154575046
3-ethyl-3-hydroxypyrrolidin-2-one
CID 123912122
1,6,6-trimethyl-1,3-diazepan-2-one
CID 147281307
1-butyl-1,3-diazepan-2-one
CID 150099536
6-tert-butyl-4-imino-1-propyl-1,3-diazaspiro[4.5]decan-2-one
CID 138389503
4-amino-1-propyl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79960085
4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione
CID 115440645

Frequently Asked Questions

What is the IUPAC name of 5-propyl-5,7-diazaspiro[3.5]nonan-6-one?
The IUPAC name of 5-propyl-5,7-diazaspiro[3.5]nonan-6-one (CID 178099501) is 5-propyl-5,7-diazaspiro[3.5]nonan-6-one.
What is the SMILES notation for 5-propyl-5,7-diazaspiro[3.5]nonan-6-one?
The canonical SMILES for 5-propyl-5,7-diazaspiro[3.5]nonan-6-one is CCCN1C(=O)NCCC12CCC2.
What is the InChIKey of 5-propyl-5,7-diazaspiro[3.5]nonan-6-one?
The InChIKey is OEDNOMWNKXBFGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-8-12-9(13)11-7-6-10(12)4-3-5-10/h2-8H2,1H3,(H,11,13).
What are the key properties of 5-propyl-5,7-diazaspiro[3.5]nonan-6-one?
5-propyl-5,7-diazaspiro[3.5]nonan-6-one has a molecular weight of 182.27 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-5,7-diazaspiro[3.5]nonan-6-one is sourced from PubChem (CID 178099501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).