N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine

C8H16N2 — CID 131545219

IUPACN,N-dimethyl-2-azaspiro[3.3]heptan-6-amine
SMILESCN(C)C1CC2(CNC2)C1
InChIInChI=1S/C8H16N2/c1-10(2)7-3-8(4-7)5-9-6-8/h7,9H,3-6H2,1-2H3
InChIKeyCYSIRRZWADCQSB-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.30
Rot. Bonds1

About N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine

N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine (PubChem CID 131545219) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-azaspiro[3.3]heptan-6-amine
PubChem CID131545219
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN,N-dimethyl-2-azaspiro[3.3]heptan-6-amine
SMILESCN(C)C1CC2(CNC2)C1
InChIInChI=1S/C8H16N2/c1-10(2)7-3-8(4-7)5-9-6-8/h7,9H,3-6H2,1-2H3
InChIKeyCYSIRRZWADCQSB-UHFFFAOYSA-N
XLogP0.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine?
The IUPAC name of N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine (CID 131545219) is N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine.
What is the SMILES notation for N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine?
The canonical SMILES for N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine is CN(C)C1CC2(CNC2)C1.
What is the InChIKey of N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine?
The InChIKey is CYSIRRZWADCQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-10(2)7-3-8(4-7)5-9-6-8/h7,9H,3-6H2,1-2H3.
What are the key properties of N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine?
N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine has a molecular weight of 140.23 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine is sourced from PubChem (CID 131545219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).