8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane

C41H83N3 — CID 165029222

IUPAC8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane
SMILESC.C.CC1C(C)C2C1CCCCN2C(C)C.CC1C(C)C2CCN(C(C)C)CCC12.CC1C(C)C2CN(C(C)C)CCCC12
InChIInChI=1S/3C13H25N.2CH4/c1-9(2)14-7-5-12-10(3)11(4)13(12)6-8-14;1-9(2)14-7-5-6-12-10(3)11(4)13(12)8-14;1-9(2)14-8-6-5-7-12-10(3)11(4)13(12)14;;/h3*9-13H,5-8H2,1-4H3;2*1H4
InChIKeyMJKYKTLUSSWXKW-UHFFFAOYSA-N
MW618.14 g/mol
LogP10.44
Rot. Bonds3

About 8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane

8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane (PubChem CID 165029222) has the molecular formula C41H83N3 and a molecular weight of 618.14 g/mol. Its IUPAC name is 8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane.

Molecular Properties

Compound Name8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane
PubChem CID165029222
Molecular FormulaC41H83N3
Molecular Weight618.14 g/mol
Exact Mass617.66
IUPAC Name8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane
SMILESC.C.CC1C(C)C2C1CCCCN2C(C)C.CC1C(C)C2CCN(C(C)C)CCC12.CC1C(C)C2CN(C(C)C)CCCC12
InChIInChI=1S/3C13H25N.2CH4/c1-9(2)14-7-5-12-10(3)11(4)13(12)6-8-14;1-9(2)14-7-5-6-12-10(3)11(4)13(12)8-14;1-9(2)14-8-6-5-7-12-10(3)11(4)13(12)14;;/h3*9-13H,5-8H2,1-4H3;2*1H4
InChIKeyMJKYKTLUSSWXKW-UHFFFAOYSA-N
XLogP10.44
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500618.14
LogP ≤ 510.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane with MolForge

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Related Compounds

8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane
CID 157384345
6,8-dimethyl-2-propan-2-yl-3,4,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine;6,8-dimethyl-3-propan-2-yl-2,4,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[d]azepine;8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane
CID 157272580
7-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane
CID 176763978
(2S)-2-methyl-1,4-di(propan-2-yl)-1,4-diazepane
CID 153291233
3-(1-iodoethyl)-1-propan-2-ylpiperidine
CID 134456922
1-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)piperidine
CID 171743044
(1S,5R)-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane
CID 58030182
ethane;propan-2-ylcyclohexane;1-propan-2-ylpiperidine
CID 159094239
ethane;4-methyl-1-propan-2-ylazepane
CID 144749711
[(3R)-1-propan-2-ylpiperidin-3-yl]methanol
CID 26722498
(3R)-1-propan-2-ylazepan-3-ol
CID 162493716
ethane;2-methyl-1-propan-2-ylpiperidine
CID 143195459

Frequently Asked Questions

What is the IUPAC name of 8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane?
The IUPAC name of 8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane (CID 165029222) is 8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane.
What is the SMILES notation for 8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane?
The canonical SMILES for 8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane is C.C.CC1C(C)C2C1CCCCN2C(C)C.CC1C(C)C2CCN(C(C)C)CCC12.CC1C(C)C2CN(C(C)C)CCCC12.
What is the InChIKey of 8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane?
The InChIKey is MJKYKTLUSSWXKW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C13H25N.2CH4/c1-9(2)14-7-5-12-10(3)11(4)13(12)6-8-14;1-9(2)14-7-5-6-12-10(3)11(4)13(12)8-14;1-9(2)14-8-6-5-7-12-10(3)11(4)13(12)14;;/h3*9-13H,5-8H2,1-4H3;2*1H4.
What are the key properties of 8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane?
8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane has a molecular weight of 618.14 g/mol, XLogP of 10.44, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dimethyl-2-propan-2-yl-2-azabicyclo[5.2.0]nonane;8,9-dimethyl-3-propan-2-yl-3-azabicyclo[5.2.0]nonane;8,9-dimethyl-4-propan-2-yl-4-azabicyclo[5.2.0]nonane;methane is sourced from PubChem (CID 165029222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).