8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol

C10H19NO3 — CID 165465927

IUPAC8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol
SMILESCNCC1(O)CCC2(CC1)OCCO2
InChIInChI=1S/C10H19NO3/c1-11-8-9(12)2-4-10(5-3-9)13-6-7-14-10/h11-12H,2-8H2,1H3
InChIKeyOXJDYUGKTJLFQP-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.25
Rot. Bonds2

About 8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol

8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol (PubChem CID 165465927) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol.

Molecular Properties

Compound Name8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol
PubChem CID165465927
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol
SMILESCNCC1(O)CCC2(CC1)OCCO2
InChIInChI=1S/C10H19NO3/c1-11-8-9(12)2-4-10(5-3-9)13-6-7-14-10/h11-12H,2-8H2,1H3
InChIKeyOXJDYUGKTJLFQP-UHFFFAOYSA-N
XLogP0.25
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol 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

2-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)acetic acid
CID 66037412
4,4-dimethyl-1-(methylaminomethyl)cycloheptan-1-ol
CID 65087135
ethane;8-methyl-1,4-dioxaspiro[4.5]decan-8-ol
CID 143931263
3,3-dimethyl-1-(methylaminomethyl)cyclopentan-1-ol
CID 80698803
1-[(1,4-dioxaspiro[4.5]decan-8-ylamino)methyl]cycloheptan-1-ol
CID 60970973
4-[(1,4-dioxaspiro[4.5]decan-8-ylamino)methyl]oxan-4-ol
CID 81131365
4-[(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)methyl]benzamide
CID 91121253
ethane;8-prop-1-ynyl-1,4-dioxaspiro[4.5]decan-8-ol
CID 143931271
1-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)ethanone
CID 151473274
(8-methyl-1,4-dioxaspiro[4.5]decan-8-yl)methanol
CID 12568263
4-(methylaminomethyl)-1-propan-2-ylpiperidin-4-ol
CID 39237893
4,7-dioxaspiro[2.4]heptane;trimethylsilylformonitrile
CID 91600100

Frequently Asked Questions

What is the IUPAC name of 8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol?
The IUPAC name of 8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol (CID 165465927) is 8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol.
What is the SMILES notation for 8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol?
The canonical SMILES for 8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol is CNCC1(O)CCC2(CC1)OCCO2.
What is the InChIKey of 8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol?
The InChIKey is OXJDYUGKTJLFQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-11-8-9(12)2-4-10(5-3-9)13-6-7-14-10/h11-12H,2-8H2,1H3.
What are the key properties of 8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol?
8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol has a molecular weight of 201.27 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol is sourced from PubChem (CID 165465927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).