N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine

C8H16N2 — CID 123649008

IUPACN,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine
SMILESCNN1CCCC2(C)CC12
InChIInChI=1S/C8H16N2/c1-8-4-3-5-10(9-2)7(8)6-8/h7,9H,3-6H2,1-2H3
InChIKeyATKNFEXWQPCILM-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.00
Rot. Bonds1

About N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine

N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine (PubChem CID 123649008) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine.

Molecular Properties

Compound NameN,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine
PubChem CID123649008
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine
SMILESCNN1CCCC2(C)CC12
InChIInChI=1S/C8H16N2/c1-8-4-3-5-10(9-2)7(8)6-8/h7,9H,3-6H2,1-2H3
InChIKeyATKNFEXWQPCILM-UHFFFAOYSA-N
XLogP1.00
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 ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine?
The IUPAC name of N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine (CID 123649008) is N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine.
What is the SMILES notation for N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine?
The canonical SMILES for N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine is CNN1CCCC2(C)CC12.
What is the InChIKey of N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine?
The InChIKey is ATKNFEXWQPCILM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-8-4-3-5-10(9-2)7(8)6-8/h7,9H,3-6H2,1-2H3.
What are the key properties of N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine?
N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-azabicyclo[4.1.0]heptan-2-amine is sourced from PubChem (CID 123649008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).