(4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine

C10H20N2 — CID 155352601

IUPAC(4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine
SMILESCN[C@H]1CN(C)CCCC12CC2
InChIInChI=1S/C10H20N2/c1-11-9-8-12(2)7-3-4-10(9)5-6-10/h9,11H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyUVHOQNYJJBUVMZ-VIFPVBQESA-N
MW168.28 g/mol
LogP1.08
Rot. Bonds1

About (4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine

(4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine (PubChem CID 155352601) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine.

Molecular Properties

Compound Name(4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine
PubChem CID155352601
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine
SMILESCN[C@H]1CN(C)CCCC12CC2
InChIInChI=1S/C10H20N2/c1-11-9-8-12(2)7-3-4-10(9)5-6-10/h9,11H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyUVHOQNYJJBUVMZ-VIFPVBQESA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,8-dimethyl-8-azaspiro[4.5]decan-4-amine
CID 170184588
N-methylspiro[3.5]nonan-3-amine
CID 102951104
N-methylspiro[5.5]undecan-5-amine
CID 83906634
3-methyl-3-azabicyclo[5.1.0]octan-7-ol
CID 122596287
ethane;4-fluoro-1,3,4-trimethylazepane
CID 170630795
butane;N,1-dimethylpiperidin-3-amine
CID 91437867
1-methyl-3-(methylamino)azepan-4-ol
CID 54098194
N,1-dimethylpiperidin-3-amine;propan-2-one
CID 91110741
N,1-dimethylpiperidin-3-amine;ethanol
CID 91223318
N,1,3-trimethylpiperidin-3-amine
CID 82594451
(6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol
CID 10986949
(4S)-3-tert-butyl-6-methyl-6-azaspiro[3.5]nonane
CID 171594457

Frequently Asked Questions

What is the IUPAC name of (4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine?
The IUPAC name of (4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine (CID 155352601) is (4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine.
What is the SMILES notation for (4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine?
The canonical SMILES for (4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine is CN[C@H]1CN(C)CCCC12CC2.
What is the InChIKey of (4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine?
The InChIKey is UVHOQNYJJBUVMZ-VIFPVBQESA-N. The full InChI is InChI=1S/C10H20N2/c1-11-9-8-12(2)7-3-4-10(9)5-6-10/h9,11H,3-8H2,1-2H3/t9-/m0/s1.
What are the key properties of (4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine?
(4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine has a molecular weight of 168.28 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine is sourced from PubChem (CID 155352601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).