N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine

C10H19NO — CID 170133598

IUPACN,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine
SMILESCN(C)C1CC2(CCOCC2)C1
InChIInChI=1S/C10H19NO/c1-11(2)9-7-10(8-9)3-5-12-6-4-10/h9H,3-8H2,1-2H3
InChIKeyWIDNJFYVNNTYRC-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.51
Rot. Bonds1

About N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine

N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine (PubChem CID 170133598) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine
PubChem CID170133598
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine
SMILESCN(C)C1CC2(CCOCC2)C1
InChIInChI=1S/C10H19NO/c1-11(2)9-7-10(8-9)3-5-12-6-4-10/h9H,3-8H2,1-2H3
InChIKeyWIDNJFYVNNTYRC-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-methyl-7-oxaspiro[3.5]nonane
CID 144747152
7-oxaspiro[3.5]nonan-2-ylazanium
CID 172615454
7-oxaspiro[3.5]nonan-2-ylmethanol
CID 115012159
N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine
CID 155151215
1-[4-(aminomethyl)oxan-4-yl]-N,N-dimethylpiperidin-4-amine
CID 43608746
N,N-dimethyl-1-(6-oxaspiro[2.5]octan-2-yl)methanamine
CID 131182851
(4R)-3,9-dioxaspiro[5.5]undecan-4-ol
CID 129389341
8-oxaspiro[4.5]decan-3-amine
CID 117274030
4,4-diiodooxane
CID 138563806
2,2-dimethyl-7-oxaspiro[3.5]nonane;ethane
CID 177218275
9-methyl-3-oxa-9-boraspiro[5.5]undecane
CID 89312709
2-N,2-N,2-N',2-N'-tetramethyloxolane-2,2-diamine
CID 174918997

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine?
The IUPAC name of N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine (CID 170133598) is N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine.
What is the SMILES notation for N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine?
The canonical SMILES for N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine is CN(C)C1CC2(CCOCC2)C1.
What is the InChIKey of N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine?
The InChIKey is WIDNJFYVNNTYRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11(2)9-7-10(8-9)3-5-12-6-4-10/h9H,3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine?
N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine has a molecular weight of 169.27 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine is sourced from PubChem (CID 170133598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).