2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane

C15H26 — CID 90697583

IUPAC2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane
SMILESCC1CC1CC1C(C)C2C(C)CC(C)C12
InChIInChI=1S/C15H26/c1-8-6-12(8)7-13-11(4)14-9(2)5-10(3)15(13)14/h8-15H,5-7H2,1-4H3
InChIKeyGJIPSRONRMEXNV-UHFFFAOYSA-N
MW206.37 g/mol
LogP4.21
Rot. Bonds2

About 2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane

2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane (PubChem CID 90697583) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is 2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane.

Molecular Properties

Compound Name2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane
PubChem CID90697583
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane
SMILESCC1CC1CC1C(C)C2C(C)CC(C)C12
InChIInChI=1S/C15H26/c1-8-6-12(8)7-13-11(4)14-9(2)5-10(3)15(13)14/h8-15H,5-7H2,1-4H3
InChIKeyGJIPSRONRMEXNV-UHFFFAOYSA-N
XLogP4.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.37
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1S)-1-methyl-2-[[(2R)-2-methylcyclopropyl]methyl]cyclopropane
CID 59524466
2-methyl-3-[(2-methylcyclopropyl)methyl]bicyclo[2.2.0]hexane
CID 91468181
1-(cyclopropylmethyl)-2-[(2-methylcyclopropyl)methyl]cyclopropane
CID 123233514
2,4-bis[(4-hydroxy-2,5-dimethylcyclohexyl)methyl]-3,6-dimethylcyclohexan-1-ol
CID 140638061
2,6-dimethyl-4-propylbicyclo[3.1.0]hexane
CID 123147574
trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane
CID 23638911
(1S,7S,8S)-8-ethyl-3,4,5,7-tetramethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
CID 71133313
trans-(1S,4S)-1,2,3,4-tetramethylcyclopentane
CID 58443772
1-(2-chloroethyl)-2-methylcyclopropane
CID 13040280
(2,4-dimethylcyclobutyl)cyclopentane
CID 76591276
1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane
CID 91132090
1,2,3-trimethyl-4-[(2,3,4-trimethylcyclohexyl)methyl]cyclohexane
CID 59755188

Frequently Asked Questions

What is the IUPAC name of 2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane?
The IUPAC name of 2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane (CID 90697583) is 2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane.
What is the SMILES notation for 2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane?
The canonical SMILES for 2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane is CC1CC1CC1C(C)C2C(C)CC(C)C12.
What is the InChIKey of 2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane?
The InChIKey is GJIPSRONRMEXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26/c1-8-6-12(8)7-13-11(4)14-9(2)5-10(3)15(13)14/h8-15H,5-7H2,1-4H3.
What are the key properties of 2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane?
2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane has a molecular weight of 206.37 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethyl-7-[(2-methylcyclopropyl)methyl]bicyclo[3.2.0]heptane is sourced from PubChem (CID 90697583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).