3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione

C13H23N3O2 — CID 43329355

IUPAC3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCC(CCN)N1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C13H23N3O2/c1-2-10(6-9-14)16-11(17)13(15-12(16)18)7-4-3-5-8-13/h10H,2-9,14H2,1H3,(H,15,18)
InChIKeyGPNFAPRZDXVJTE-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.37
Rot. Bonds4

About 3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione

3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 43329355) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID43329355
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCC(CCN)N1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C13H23N3O2/c1-2-10(6-9-14)16-11(17)13(15-12(16)18)7-4-3-5-8-13/h10H,2-9,14H2,1H3,(H,15,18)
InChIKeyGPNFAPRZDXVJTE-UHFFFAOYSA-N
XLogP1.37
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(1-aminopentan-3-yl)-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 43428369
3-(2-aminoethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 18071047
3-(3-aminopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 18071372
N-[3-(aminomethyl)pentan-3-yl]-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide
CID 119570259
3-(1-amino-2-methylpropan-2-yl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 104523226
(2R)-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanoic acid
CID 51664154
3-(3-aminopropyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 25323207
4-(1-aminopentan-3-yl)morpholine-3,5-dione
CID 61312119
3-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]-1,3-diazaspiro[4.6]undecane-2,4-dione
CID 7916573
tert-butyl 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanoate
CID 66337928
2-(4-aminobutan-2-yl)-2-azaspiro[4.6]undecane-1,3-dione
CID 62092760
3-(4-aminobutyl)-1,3-diazaspiro[4.4]nonane-2,4-dione;hydrochloride
CID 75481374

Frequently Asked Questions

What is the IUPAC name of 3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione (CID 43329355) is 3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione is CCC(CCN)N1C(=O)NC2(CCCCC2)C1=O.
What is the InChIKey of 3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is GPNFAPRZDXVJTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-2-10(6-9-14)16-11(17)13(15-12(16)18)7-4-3-5-8-13/h10H,2-9,14H2,1H3,(H,15,18).
What are the key properties of 3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione?
3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 253.35 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminopentan-3-yl)-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 43329355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).