N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine

C11H21NO — CID 58035405

IUPACN,N-dimethyl-1-oxaspiro[4.5]decan-8-amine
SMILESCN(C)C1CCC2(CCCO2)CC1
InChIInChI=1S/C11H21NO/c1-12(2)10-4-7-11(8-5-10)6-3-9-13-11/h10H,3-9H2,1-2H3
InChIKeyKWMMDUBULQPLSK-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.04
Rot. Bonds1

About N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine

N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine (PubChem CID 58035405) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-oxaspiro[4.5]decan-8-amine
PubChem CID58035405
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN,N-dimethyl-1-oxaspiro[4.5]decan-8-amine
SMILESCN(C)C1CCC2(CCCO2)CC1
InChIInChI=1S/C11H21NO/c1-12(2)10-4-7-11(8-5-10)6-3-9-13-11/h10H,3-9H2,1-2H3
InChIKeyKWMMDUBULQPLSK-UHFFFAOYSA-N
XLogP2.04
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine?
The IUPAC name of N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine (CID 58035405) is N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine.
What is the SMILES notation for N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine?
The canonical SMILES for N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine is CN(C)C1CCC2(CCCO2)CC1.
What is the InChIKey of N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine?
The InChIKey is KWMMDUBULQPLSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-12(2)10-4-7-11(8-5-10)6-3-9-13-11/h10H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine?
N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine has a molecular weight of 183.29 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-oxaspiro[4.5]decan-8-amine is sourced from PubChem (CID 58035405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).