1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane

C19H28 — CID 164717354

IUPAC1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane
SMILESCC1CC1C1CC1C1CC1C1CC1C1CC1C1CC1
InChIInChI=1S/C19H28/c1-9-4-11(9)13-6-15(13)17-8-19(17)18-7-16(18)14-5-12(14)10-2-3-10/h9-19H,2-8H2,1H3
InChIKeyHMLVPMKHWDPIAY-UHFFFAOYSA-N
MW256.43 g/mol
LogP4.60
Rot. Bonds5

About 1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane

1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane (PubChem CID 164717354) has the molecular formula C19H28 and a molecular weight of 256.43 g/mol. Its IUPAC name is 1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane.

Molecular Properties

Compound Name1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane
PubChem CID164717354
Molecular FormulaC19H28
Molecular Weight256.43 g/mol
Exact Mass256.22
IUPAC Name1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane
SMILESCC1CC1C1CC1C1CC1C1CC1C1CC1C1CC1
InChIInChI=1S/C19H28/c1-9-4-11(9)13-6-15(13)17-8-19(17)18-7-16(18)14-5-12(14)10-2-3-10/h9-19H,2-8H2,1H3
InChIKeyHMLVPMKHWDPIAY-UHFFFAOYSA-N
XLogP4.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane with MolForge

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Related Compounds

1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane;1-(2-cyclopropylcyclopropyl)-2-(2-methylcyclopropyl)cyclopropane;1-(2-cyclopropylcyclopropyl)-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane;1-cyclopropyl-2-(2-methylcyclopropyl)cyclopropane
CID 165057810
1-methyl-2-[2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropane
CID 123559883
(1S,2S,4R,5R)-2,4-dimethylbicyclo[3.1.0]hexane
CID 172607830
(5S)-2,4-dimethylbicyclo[3.1.0]hexane
CID 142062990
11-methyltetracyclo[8.2.0.02,4.06,8]dodecane
CID 123240466
2,5-dimethylbicyclo[2.2.0]hexane
CID 91558991
(2S)-2-methylbicyclo[2.2.0]hexane
CID 174068638
1,4-dimethyl-2-[5-methyl-2-(4-methylcyclohexyl)cyclohexyl]cyclohexane
CID 142208106
(2-methylcyclopropyl)cyclooctane
CID 19768877
(1S,2S,4S,5S)-tricyclo[3.2.1.02,4]octane
CID 124938048
2-methyl-5-[3-(3-methylcyclobutyl)-6-bicyclo[3.1.0]hexanyl]bicyclo[2.2.0]hexane
CID 152828720
(1S,2S)-2-methylbicyclo[3.1.0]hexane
CID 154518403

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane?
The IUPAC name of 1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane (CID 164717354) is 1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane.
What is the SMILES notation for 1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane?
The canonical SMILES for 1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane is CC1CC1C1CC1C1CC1C1CC1C1CC1C1CC1.
What is the InChIKey of 1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane?
The InChIKey is HMLVPMKHWDPIAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28/c1-9-4-11(9)13-6-15(13)17-8-19(17)18-7-16(18)14-5-12(14)10-2-3-10/h9-19H,2-8H2,1H3.
What are the key properties of 1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane?
1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane has a molecular weight of 256.43 g/mol, XLogP of 4.60, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane is sourced from PubChem (CID 164717354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).