2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one

C20H37N5O2 — CID 91557107

IUPAC2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one
SMILESCN1CCC2(CC1)CCN(C)C2=O.CN1CCC2(CC1)CN(C)C(=O)N2C
InChIInChI=1S/C10H19N3O.C10H18N2O/c1-11-6-4-10(5-7-11)8-12(2)9(14)13(10)3;1-11-6-3-10(4-7-11)5-8-12(2)9(10)13/h4-8H2,1-3H3;3-8H2,1-2H3
InChIKeyJDLDDRRLBAEBQD-UHFFFAOYSA-N
MW379.55 g/mol
LogP1.01
Rot. Bonds

About 2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one

2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one (PubChem CID 91557107) has the molecular formula C20H37N5O2 and a molecular weight of 379.55 g/mol. Its IUPAC name is 2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one
PubChem CID91557107
Molecular FormulaC20H37N5O2
Molecular Weight379.55 g/mol
Exact Mass379.29
IUPAC Name2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one
SMILESCN1CCC2(CC1)CCN(C)C2=O.CN1CCC2(CC1)CN(C)C(=O)N2C
InChIInChI=1S/C10H19N3O.C10H18N2O/c1-11-6-4-10(5-7-11)8-12(2)9(14)13(10)3;1-11-6-3-10(4-7-11)5-8-12(2)9(10)13/h4-8H2,1-3H3;3-8H2,1-2H3
InChIKeyJDLDDRRLBAEBQD-UHFFFAOYSA-N
XLogP1.01
TPSA50.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.55
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-2-[1-oxo-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
CID 97370263
7-Cyclopentyl-2-[(4-methylpiperazin-1-yl)carbonyl]-2,7-diazaspiro[4.5]decan-6-one
CID 72918288
7-Methyl-2,7-diazaspiro[4.5]decan-3-one;9-methyl-1,3,9-triazaspiro[4.5]decan-2-one
CID 169184361
2-[3-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]butyl]-8-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one
CID 169942544
N,N-dimethyl-4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidine-1-carboxamide
CID 42693438
1-[4-[1-(Pyrrolidine-1-carbonyl)piperidine-4-carbonyl]piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione
CID 55802329
N,N-diethyl-4-(3-pyrrolidin-1-ylpyrrolidine-1-carbonyl)piperidine-1-carboxamide
CID 56426207
N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide
CID 86823269
(5R)-7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
CID 97146137
(5S)-7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
CID 97146138
(3-Piperazin-1-ylpyrrolidin-1-yl)-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]methanone
CID 120997458
N,N-diethyl-4-[3-(2-oxopyrrolidin-1-yl)pyrrolidine-1-carbonyl]piperidine-1-carboxamide
CID 128049768

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one?
The IUPAC name of 2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one (CID 91557107) is 2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one.
What is the SMILES notation for 2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one?
The canonical SMILES for 2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one is CN1CCC2(CC1)CCN(C)C2=O.CN1CCC2(CC1)CN(C)C(=O)N2C.
What is the InChIKey of 2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one?
The InChIKey is JDLDDRRLBAEBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O.C10H18N2O/c1-11-6-4-10(5-7-11)8-12(2)9(14)13(10)3;1-11-6-3-10(4-7-11)5-8-12(2)9(10)13/h4-8H2,1-3H3;3-8H2,1-2H3.
What are the key properties of 2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one?
2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one has a molecular weight of 379.55 g/mol, XLogP of 1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one is sourced from PubChem (CID 91557107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).