10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione

C14H24N2O2 — CID 79320956

IUPAC10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione
SMILESCC(C)C1C(=O)NC(=O)CC12CCCN(C)CC2
InChIInChI=1S/C14H24N2O2/c1-10(2)12-13(18)15-11(17)9-14(12)5-4-7-16(3)8-6-14/h10,12H,4-9H2,1-3H3,(H,15,17,18)
InChIKeyDHUYPPNIMJWBBC-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.41
Rot. Bonds1

About 10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione

10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione (PubChem CID 79320956) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione.

Molecular Properties

Compound Name10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione
PubChem CID79320956
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione
SMILESCC(C)C1C(=O)NC(=O)CC12CCCN(C)CC2
InChIInChI=1S/C14H24N2O2/c1-10(2)12-13(18)15-11(17)9-14(12)5-4-7-16(3)8-6-14/h10,12H,4-9H2,1-3H3,(H,15,17,18)
InChIKeyDHUYPPNIMJWBBC-UHFFFAOYSA-N
XLogP1.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane-2,4-dione
CID 79321146
5,9-di(propan-2-yl)-3-azaspiro[5.6]dodecane-2,4-dione
CID 79320757
3'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-2',6'-dione
CID 79320467
10-methyl-5-propan-2-yl-9-oxa-3-azaspiro[5.5]undecane-2,4-dione
CID 79321636
5-propan-2-yl-10-(trifluoromethyl)-3-azaspiro[5.5]undecane-2,4-dione
CID 79320266
10-ethyl-5-(2-methylpropyl)-3,10-diazaspiro[5.6]dodecane-2,4-dione
CID 79317646
9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione
CID 65071381
2-methyl-6-propyl-2,8-diazaspiro[4.5]decane-7,9-dione
CID 79318050
4,4-bis(2-methylpropyl)-3-propan-2-ylpiperidine-2,6-dione
CID 114867248
4-(methoxymethyl)-4-methyl-3-propan-2-ylpiperidine-2,6-dione
CID 79320664
9-methyl-5-(2-methylpropyl)-3,9-diazaspiro[5.6]dodecane
CID 79320211
10-propan-2-yl-5-propyl-3-azaspiro[5.5]undecane-2,4-dione
CID 107450691

Frequently Asked Questions

What is the IUPAC name of 10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione?
The IUPAC name of 10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione (CID 79320956) is 10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione.
What is the SMILES notation for 10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione?
The canonical SMILES for 10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione is CC(C)C1C(=O)NC(=O)CC12CCCN(C)CC2.
What is the InChIKey of 10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione?
The InChIKey is DHUYPPNIMJWBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-10(2)12-13(18)15-11(17)9-14(12)5-4-7-16(3)8-6-14/h10,12H,4-9H2,1-3H3,(H,15,17,18).
What are the key properties of 10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione?
10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione has a molecular weight of 252.36 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-5-propan-2-yl-3,10-diazaspiro[5.6]dodecane-2,4-dione is sourced from PubChem (CID 79320956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).