(1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane

C8H15N — CID 126540948

IUPAC(1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane
SMILESCC1CC2CC[C@H]1N2C
InChIInChI=1S/C8H15N/c1-6-5-7-3-4-8(6)9(7)2/h6-8H,3-5H2,1-2H3/t6?,7?,8-/m1/s1
InChIKeyRYPLEUNVQZHNJI-KAVNDROISA-N
MW125.22 g/mol
LogP1.49
Rot. Bonds

About (1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane

(1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane (PubChem CID 126540948) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is (1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane.

Molecular Properties

Compound Name(1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane
PubChem CID126540948
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name(1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane
SMILESCC1CC2CC[C@H]1N2C
InChIInChI=1S/C8H15N/c1-6-5-7-3-4-8(6)9(7)2/h6-8H,3-5H2,1-2H3/t6?,7?,8-/m1/s1
InChIKeyRYPLEUNVQZHNJI-KAVNDROISA-N
XLogP1.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,6,8-trimethyl-8-azabicyclo[3.2.1]octane
CID 20649380
7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride
CID 20522308
(1R,2S,4S)-2-chloro-7-methyl-7-azabicyclo[2.2.1]heptane
CID 131218994
7-methyl-7-azabicyclo[2.2.1]heptane-2-carbonitrile
CID 21188393
(1R,5S)-3,8-dimethyl-8-azabicyclo[3.2.1]octane;methane;(1R,5S)-3,3,8-trimethyl-8-azabicyclo[3.2.1]octane
CID 159654243
5-methyl-5-azabicyclo[2.1.0]pentane
CID 102031260
(1R,2R,3S,5R)-2-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
CID 124541399
(1R,2R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-amine
CID 124527057
(1S,2R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-2-amine
CID 124925903
(4S)-2,3-dimethyl-2-azabicyclo[2.2.1]heptane
CID 129108201
[(1R,2R,4S)-7-methyl-7-azabicyclo[2.2.1]heptan-2-yl]methanimine
CID 154939031
N-(3,5-dimethylcyclohexyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 64731674

Frequently Asked Questions

What is the IUPAC name of (1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane?
The IUPAC name of (1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane (CID 126540948) is (1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane.
What is the SMILES notation for (1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane?
The canonical SMILES for (1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane is CC1CC2CC[C@H]1N2C.
What is the InChIKey of (1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane?
The InChIKey is RYPLEUNVQZHNJI-KAVNDROISA-N. The full InChI is InChI=1S/C8H15N/c1-6-5-7-3-4-8(6)9(7)2/h6-8H,3-5H2,1-2H3/t6?,7?,8-/m1/s1.
What are the key properties of (1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane?
(1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane has a molecular weight of 125.22 g/mol, XLogP of 1.49, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane is sourced from PubChem (CID 126540948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).