N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine

C10H20N2O — CID 136574202

IUPACN,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine
SMILESCN(C)C1CNCC12CCOCC2
InChIInChI=1S/C10H20N2O/c1-12(2)9-7-11-8-10(9)3-5-13-6-4-10/h9,11H,3-8H2,1-2H3
InChIKeyOUYYUJPIDUSKEP-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.32
Rot. Bonds1

About N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine

N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine (PubChem CID 136574202) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine
PubChem CID136574202
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine
SMILESCN(C)C1CNCC12CCOCC2
InChIInChI=1S/C10H20N2O/c1-12(2)9-7-11-8-10(9)3-5-13-6-4-10/h9,11H,3-8H2,1-2H3
InChIKeyOUYYUJPIDUSKEP-UHFFFAOYSA-N
XLogP0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine?
The IUPAC name of N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine (CID 136574202) is N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine?
The canonical SMILES for N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine is CN(C)C1CNCC12CCOCC2.
What is the InChIKey of N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine?
The InChIKey is OUYYUJPIDUSKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12(2)9-7-11-8-10(9)3-5-13-6-4-10/h9,11H,3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine?
N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine has a molecular weight of 184.28 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 136574202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).