1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane

C12H18 — CID 46850497

IUPAC1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane
SMILESC1CC1C1(C2(C3CC3)CC2)CC1
InChIInChI=1S/C12H18/c1-2-9(1)11(5-6-11)12(7-8-12)10-3-4-10/h9-10H,1-8H2
InChIKeyOZCPVBGABGJGCX-UHFFFAOYSA-N
MW162.28 g/mol
LogP3.37
Rot. Bonds3

About 1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane

1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane (PubChem CID 46850497) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is 1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane.

Molecular Properties

Compound Name1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane
PubChem CID46850497
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane
SMILESC1CC1C1(C2(C3CC3)CC2)CC1
InChIInChI=1S/C12H18/c1-2-9(1)11(5-6-11)12(7-8-12)10-3-4-10/h9-10H,1-8H2
InChIKeyOZCPVBGABGJGCX-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane?
The IUPAC name of 1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane (CID 46850497) is 1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane.
What is the SMILES notation for 1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane?
The canonical SMILES for 1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane is C1CC1C1(C2(C3CC3)CC2)CC1.
What is the InChIKey of 1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane?
The InChIKey is OZCPVBGABGJGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18/c1-2-9(1)11(5-6-11)12(7-8-12)10-3-4-10/h9-10H,1-8H2.
What are the key properties of 1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane?
1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane has a molecular weight of 162.28 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(1-cyclopropylcyclopropyl)cyclopropane is sourced from PubChem (CID 46850497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).