6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione

C12H20N2O2 — CID 17429707

IUPAC6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCCN1C(=O)NC2(CCCCC2C)C1=O
InChIInChI=1S/C12H20N2O2/c1-3-8-14-10(15)12(13-11(14)16)7-5-4-6-9(12)2/h9H,3-8H2,1-2H3,(H,13,16)
InChIKeyGNBBBZREOKKODN-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.90
Rot. Bonds2

About 6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione

6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 17429707) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID17429707
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCCN1C(=O)NC2(CCCCC2C)C1=O
InChIInChI=1S/C12H20N2O2/c1-3-8-14-10(15)12(13-11(14)16)7-5-4-6-9(12)2/h9H,3-8H2,1-2H3,(H,13,16)
InChIKeyGNBBBZREOKKODN-UHFFFAOYSA-N
XLogP1.90
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(5R,6R)-6-methyl-3-(3-oxobutyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 7565636
6-methyl-3-(2-propan-2-yloxyethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 24674265
2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetic acid
CID 2106917
2-[(5S,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetonitrile
CID 51459819
2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N,N-dipropylacetamide
CID 78784211
3-[(2,2-dichlorocyclopropyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 18171164
3-[[cyclohexyl(methyl)amino]methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 17441994
N,N-dimethyl-2-[(5R,6S)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide
CID 9208151
N-methyl-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 3970224
(5R,6R)-3-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 11892777
(5S,6S)-3-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 31055657
(5R,6R)-3-[2-(azocan-1-yl)-2-oxoethyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 8571777

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione (CID 17429707) is 6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione is CCCN1C(=O)NC2(CCCCC2C)C1=O.
What is the InChIKey of 6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is GNBBBZREOKKODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-8-14-10(15)12(13-11(14)16)7-5-4-6-9(12)2/h9H,3-8H2,1-2H3,(H,13,16).
What are the key properties of 6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione?
6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 224.30 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-propyl-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 17429707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).