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

C58H88 — CID 165057810

IUPAC1-[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
SMILESCC1CC1C1CC1C1CC1.CC1CC1C1CC1C1CC1C1CC1.CC1CC1C1CC1C1CC1C1CC1C1CC1.CC1CC1C1CC1C1CC1C1CC1C1CC1C1CC1
InChIInChI=1S/C19H28.C16H24.C13H20.C10H16/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;1-8-4-10(8)12-6-14(12)16-7-15(16)13-5-11(13)9-2-3-9;1-7-4-9(7)11-6-13(11)12-5-10(12)8-2-3-8;1-6-4-8(6)10-5-9(10)7-2-3-7/h9-19H,2-8H2,1H3;8-16H,2-7H2,1H3;7-13H,2-6H2,1H3;6-10H,2-5H2,1H3
InChIKeyQSGSWEAFDKVDNX-UHFFFAOYSA-N
MW785.34 g/mol
LogP14.57
Rot. Bonds14

About 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

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 (PubChem CID 165057810) has the molecular formula C58H88 and a molecular weight of 785.34 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-[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
PubChem CID165057810
Molecular FormulaC58H88
Molecular Weight785.34 g/mol
Exact Mass784.69
IUPAC Name1-[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
SMILESCC1CC1C1CC1C1CC1.CC1CC1C1CC1C1CC1C1CC1.CC1CC1C1CC1C1CC1C1CC1C1CC1.CC1CC1C1CC1C1CC1C1CC1C1CC1C1CC1
InChIInChI=1S/C19H28.C16H24.C13H20.C10H16/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;1-8-4-10(8)12-6-14(12)16-7-15(16)13-5-11(13)9-2-3-9;1-7-4-9(7)11-6-13(11)12-5-10(12)8-2-3-8;1-6-4-8(6)10-5-9(10)7-2-3-7/h9-19H,2-8H2,1H3;8-16H,2-7H2,1H3;7-13H,2-6H2,1H3;6-10H,2-5H2,1H3
InChIKeyQSGSWEAFDKVDNX-UHFFFAOYSA-N
XLogP14.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500785.34
LogP ≤ 514.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 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 with MolForge

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Related Compounds

1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane
CID 164717354
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;1-(2-cyclopropylcyclopropyl)-2-(2-methylcyclopropyl)cyclopropane;1-(2-cyclopropylcyclopropyl)-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane;1-cyclopropyl-2-(2-methylcyclopropyl)cyclopropane?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1CC1C1CC1C1CC1.CC1CC1C1CC1C1CC1C1CC1.CC1CC1C1CC1C1CC1C1CC1C1CC1.CC1CC1C1CC1C1CC1C1CC1C1CC1C1CC1.
What is the InChIKey of 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?
The InChIKey is QSGSWEAFDKVDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28.C16H24.C13H20.C10H16/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;1-8-4-10(8)12-6-14(12)16-7-15(16)13-5-11(13)9-2-3-9;1-7-4-9(7)11-6-13(11)12-5-10(12)8-2-3-8;1-6-4-8(6)10-5-9(10)7-2-3-7/h9-19H,2-8H2,1H3;8-16H,2-7H2,1H3;7-13H,2-6H2,1H3;6-10H,2-5H2,1H3.
What are the key properties of 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?
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 has a molecular weight of 785.34 g/mol, XLogP of 14.57, 14 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;1-(2-cyclopropylcyclopropyl)-2-(2-methylcyclopropyl)cyclopropane;1-(2-cyclopropylcyclopropyl)-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane;1-cyclopropyl-2-(2-methylcyclopropyl)cyclopropane is sourced from PubChem (CID 165057810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).