(4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane

C11H19N — CID 167502480

IUPAC(4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane
SMILESC[C@]12CCC3CN1[C@](C)(CC2)C3
InChIInChI=1S/C11H19N/c1-10-4-3-9-7-11(2,6-5-10)12(10)8-9/h9H,3-8H2,1-2H3/t9?,10-,11-/m1/s1
InChIKeyDAUBBYREEYBOJI-FHZGLPGMSA-N
MW165.28 g/mol
LogP2.41
Rot. Bonds

About (4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane

(4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane (PubChem CID 167502480) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is (4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane.

Molecular Properties

Compound Name(4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane
PubChem CID167502480
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name(4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane
SMILESC[C@]12CCC3CN1[C@](C)(CC2)C3
InChIInChI=1S/C11H19N/c1-10-4-3-9-7-11(2,6-5-10)12(10)8-9/h9H,3-8H2,1-2H3/t9?,10-,11-/m1/s1
InChIKeyDAUBBYREEYBOJI-FHZGLPGMSA-N
XLogP2.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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(1R,4S)-2-methyl-2-azabicyclo[2.2.1]heptane-1-carbonyl chloride
CID 87078087
1-tert-butyl-2-azabicyclo[2.2.1]heptane-2-carboxylic acid
CID 70203947
(4R)-1-methyl-5-propyl-5-azabicyclo[2.1.1]hexane
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1-(1,3,4-trimethylcyclohexyl)pyrrolidine
CID 68655889
1-[(1R,3S,4R)-1,3,4-trimethylcyclohexyl]pyrrolidine
CID 66694576
(1S,4R)-2,2-dichloro-1-methylbicyclo[2.2.1]heptane
CID 95907784
(2-methyl-1-bicyclo[3.2.1]octanyl)silane
CID 152759386
(1S,4R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-1-carboxylic acid
CID 90453386
1-(4-methoxy-1-methylcyclohexyl)piperidin-4-one
CID 59419757
(2S)-1,1,2-trimethylcyclobutane
CID 59954523

Frequently Asked Questions

What is the IUPAC name of (4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane?
The IUPAC name of (4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane (CID 167502480) is (4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane.
What is the SMILES notation for (4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane?
The canonical SMILES for (4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane is C[C@]12CCC3CN1[C@](C)(CC2)C3.
What is the InChIKey of (4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane?
The InChIKey is DAUBBYREEYBOJI-FHZGLPGMSA-N. The full InChI is InChI=1S/C11H19N/c1-10-4-3-9-7-11(2,6-5-10)12(10)8-9/h9H,3-8H2,1-2H3/t9?,10-,11-/m1/s1.
What are the key properties of (4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane?
(4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane has a molecular weight of 165.28 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,7R)-4,7-dimethyl-8-azatricyclo[5.2.1.04,8]decane is sourced from PubChem (CID 167502480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).