1,1,2,3-tetra(propan-2-yl)cyclopropane

C15H30 — CID 140890940

IUPAC1,1,2,3-tetra(propan-2-yl)cyclopropane
SMILESCC(C)C1C(C(C)C)C1(C(C)C)C(C)C
InChIInChI=1S/C15H30/c1-9(2)13-14(10(3)4)15(13,11(5)6)12(7)8/h9-14H,1-8H3
InChIKeyGTZKYCFTLFOYRE-UHFFFAOYSA-N
MW210.40 g/mol
LogP4.84
Rot. Bonds4

About 1,1,2,3-tetra(propan-2-yl)cyclopropane

1,1,2,3-tetra(propan-2-yl)cyclopropane (PubChem CID 140890940) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is 1,1,2,3-tetra(propan-2-yl)cyclopropane.

Molecular Properties

Compound Name1,1,2,3-tetra(propan-2-yl)cyclopropane
PubChem CID140890940
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name1,1,2,3-tetra(propan-2-yl)cyclopropane
SMILESCC(C)C1C(C(C)C)C1(C(C)C)C(C)C
InChIInChI=1S/C15H30/c1-9(2)13-14(10(3)4)15(13,11(5)6)12(7)8/h9-14H,1-8H3
InChIKeyGTZKYCFTLFOYRE-UHFFFAOYSA-N
XLogP4.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.40
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,3-trimethyl-1,4-di(propan-2-yl)cyclobutane
CID 123267529
1,2,2,4,6-pentamethyl-5-propan-2-ylbicyclo[2.2.0]hexane
CID 123188364
1-(3-methylbutan-2-yl)-1,2-di(propan-2-yl)cyclopropane
CID 123586456
1,1-diethyl-2-propan-2-yl-3-propylcyclopropane
CID 91439664
1,2-dimethyl-3-propan-2-yl-1-propylcyclopropane
CID 90948897
(1S,3R,4S,5R)-3-propan-2-ylspiro[6,8-dioxabicyclo[3.2.1]octane-2,1'-cyclopropane]-4-ol
CID 177073149
2-methyl-2,3-di(propan-2-yl)oxirane
CID 18716113
1,5,6,7-tetra(propan-2-yl)bicyclo[2.2.2]oct-2-ene
CID 58321377
1-ethyl-3-methyl-2-propan-2-ylbicyclo[2.1.0]pentane
CID 123608958
(1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine
CID 160599403
4,6-dimethyl-3-propan-2-yltricyclo[4.1.1.12,4]nonane
CID 123690963
2-propan-2-yltricyclo[4.3.0.01,3]nonane
CID 143378138

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3-tetra(propan-2-yl)cyclopropane?
The IUPAC name of 1,1,2,3-tetra(propan-2-yl)cyclopropane (CID 140890940) is 1,1,2,3-tetra(propan-2-yl)cyclopropane.
What is the SMILES notation for 1,1,2,3-tetra(propan-2-yl)cyclopropane?
The canonical SMILES for 1,1,2,3-tetra(propan-2-yl)cyclopropane is CC(C)C1C(C(C)C)C1(C(C)C)C(C)C.
What is the InChIKey of 1,1,2,3-tetra(propan-2-yl)cyclopropane?
The InChIKey is GTZKYCFTLFOYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-9(2)13-14(10(3)4)15(13,11(5)6)12(7)8/h9-14H,1-8H3.
What are the key properties of 1,1,2,3-tetra(propan-2-yl)cyclopropane?
1,1,2,3-tetra(propan-2-yl)cyclopropane has a molecular weight of 210.40 g/mol, XLogP of 4.84, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3-tetra(propan-2-yl)cyclopropane is sourced from PubChem (CID 140890940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).