7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one

C10H17N3O — CID 138389647

IUPAC7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one
SMILES[H]/N=C1\NC(=O)NC12CCCC(CC)C2
InChIInChI=1S/C10H17N3O/c1-2-7-4-3-5-10(6-7)8(11)12-9(14)13-10/h7H,2-6H2,1H3,(H3,11,12,13,14)
InChIKeyGBUVOGVDUDYSAH-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.62
Rot. Bonds1

About 7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one

7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one (PubChem CID 138389647) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one
PubChem CID138389647
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one
SMILES[H]/N=C1\NC(=O)NC12CCCC(CC)C2
InChIInChI=1S/C10H17N3O/c1-2-7-4-3-5-10(6-7)8(11)12-9(14)13-10/h7H,2-6H2,1H3,(H3,11,12,13,14)
InChIKeyGBUVOGVDUDYSAH-UHFFFAOYSA-N
XLogP1.62
TPSA64.98 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

6-ethyl-1-azaspiro[3.5]nonan-2-one
CID 64663873
7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one
CID 45092419
7-ethyl-1,2-diazaspiro[4.5]decan-3-one
CID 164655495
5-imino-4,4-dimethylimidazolidin-2-one
CID 138058722
10-ethyl-2-azaspiro[5.5]undecan-3-one
CID 102737330
4,5-bis(hydroxymethyl)-6-imino-5-methyl-1,3-diazinan-2-one
CID 176684581
1-(chloromethyl)-3-ethylcyclohexane-1-carbaldehyde
CID 131189795
1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol
CID 65149112
7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79509789
1,8-diethyl-2-azaspiro[4.4]nonan-3-one
CID 66106354
4-imino-1-prop-2-enyl-8-propyl-1,3-diazaspiro[4.6]undecan-2-one
CID 138389825
10-ethyl-1-oxaspiro[5.5]undecane
CID 144986649

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one?
The IUPAC name of 7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one (CID 138389647) is 7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one is [H]/N=C1\NC(=O)NC12CCCC(CC)C2.
What is the InChIKey of 7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one?
The InChIKey is GBUVOGVDUDYSAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-7-4-3-5-10(6-7)8(11)12-9(14)13-10/h7H,2-6H2,1H3,(H3,11,12,13,14).
What are the key properties of 7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one?
7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one has a molecular weight of 195.27 g/mol, XLogP of 1.62, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 138389647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).