(1-cyclopropyl-2,2-dimethylpropyl)cyclopropane

C11H20 — CID 57231071

IUPAC(1-cyclopropyl-2,2-dimethylpropyl)cyclopropane
SMILESCC(C)(C)C(C1CC1)C1CC1
InChIInChI=1S/C11H20/c1-11(2,3)10(8-4-5-8)9-6-7-9/h8-10H,4-7H2,1-3H3
InChIKeyNOIWUHPVCYATSJ-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.47
Rot. Bonds2

About (1-cyclopropyl-2,2-dimethylpropyl)cyclopropane

(1-cyclopropyl-2,2-dimethylpropyl)cyclopropane (PubChem CID 57231071) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is (1-cyclopropyl-2,2-dimethylpropyl)cyclopropane.

Molecular Properties

Compound Name(1-cyclopropyl-2,2-dimethylpropyl)cyclopropane
PubChem CID57231071
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name(1-cyclopropyl-2,2-dimethylpropyl)cyclopropane
SMILESCC(C)(C)C(C1CC1)C1CC1
InChIInChI=1S/C11H20/c1-11(2,3)10(8-4-5-8)9-6-7-9/h8-10H,4-7H2,1-3H3
InChIKeyNOIWUHPVCYATSJ-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-2,2-dimethylpropyl)cyclopropane?
The IUPAC name of (1-cyclopropyl-2,2-dimethylpropyl)cyclopropane (CID 57231071) is (1-cyclopropyl-2,2-dimethylpropyl)cyclopropane.
What is the SMILES notation for (1-cyclopropyl-2,2-dimethylpropyl)cyclopropane?
The canonical SMILES for (1-cyclopropyl-2,2-dimethylpropyl)cyclopropane is CC(C)(C)C(C1CC1)C1CC1.
What is the InChIKey of (1-cyclopropyl-2,2-dimethylpropyl)cyclopropane?
The InChIKey is NOIWUHPVCYATSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-11(2,3)10(8-4-5-8)9-6-7-9/h8-10H,4-7H2,1-3H3.
What are the key properties of (1-cyclopropyl-2,2-dimethylpropyl)cyclopropane?
(1-cyclopropyl-2,2-dimethylpropyl)cyclopropane has a molecular weight of 152.28 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-2,2-dimethylpropyl)cyclopropane is sourced from PubChem (CID 57231071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).