N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine

C8H16N2 — CID 58639098

IUPACN-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine
SMILESCNCC1C2CN(C)CC12
InChIInChI=1S/C8H16N2/c1-9-3-6-7-4-10(2)5-8(6)7/h6-9H,3-5H2,1-2H3
InChIKeyNJCCPGMNQDVUBD-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.01
Rot. Bonds2

About N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine

N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine (PubChem CID 58639098) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine
PubChem CID58639098
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine
SMILESCNCC1C2CN(C)CC12
InChIInChI=1S/C8H16N2/c1-9-3-6-7-4-10(2)5-8(6)7/h6-9H,3-5H2,1-2H3
InChIKeyNJCCPGMNQDVUBD-UHFFFAOYSA-N
XLogP0.01
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine?
The IUPAC name of N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine (CID 58639098) is N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine?
The canonical SMILES for N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine is CNCC1C2CN(C)CC12.
What is the InChIKey of N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine?
The InChIKey is NJCCPGMNQDVUBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-9-3-6-7-4-10(2)5-8(6)7/h6-9H,3-5H2,1-2H3.
What are the key properties of N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine?
N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine has a molecular weight of 140.23 g/mol, XLogP of 0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine is sourced from PubChem (CID 58639098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).