2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane

C12H24 — CID 123295211

IUPAC2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane
SMILESCCCC1(C(C)C)CC(C)C1C
InChIInChI=1S/C12H24/c1-6-7-12(9(2)3)8-10(4)11(12)5/h9-11H,6-8H2,1-5H3
InChIKeyIGFBACRLUVACLB-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.10
Rot. Bonds3

About 2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane

2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane (PubChem CID 123295211) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane.

Molecular Properties

Compound Name2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane
PubChem CID123295211
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane
SMILESCCCC1(C(C)C)CC(C)C1C
InChIInChI=1S/C12H24/c1-6-7-12(9(2)3)8-10(4)11(12)5/h9-11H,6-8H2,1-5H3
InChIKeyIGFBACRLUVACLB-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,3-dimethyl-1,1-dipropylcyclobutane
CID 143150497
N,2,3-trimethyl-1-propylcyclobutan-1-amine
CID 89259058
1,2-dimethyl-3-propan-2-yl-1-propylcyclopropane
CID 90948897
3,3,4,5-tetramethyl-1-propylcyclohexan-1-amine
CID 66694583
2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine
CID 123171488
1-ethyl-1,2-di(propan-2-yl)cyclopropane
CID 140630902
1-ethyl-2-methyl-3-(2-methylbutan-2-yl)-1-propan-2-ylcyclobutane
CID 123810045
1,2,3-trimethyl-1-(2-methylbutyl)cyclobutane
CID 123778279
3-(2,3-dimethylbutan-2-yl)-1,2-dimethyl-1-propylcyclobutane
CID 123889417
1-butyl-2-methyl-1-propan-2-ylcyclohexane
CID 174787138
1,2,3-trimethyl-1-(2-methylpropyl)cyclobutane
CID 91220382
2-butyl-4,5-dimethyl-2-propan-2-yl-1,3-dioxolane
CID 91236207

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane?
The IUPAC name of 2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane (CID 123295211) is 2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane.
What is the SMILES notation for 2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane?
The canonical SMILES for 2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane is CCCC1(C(C)C)CC(C)C1C.
What is the InChIKey of 2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane?
The InChIKey is IGFBACRLUVACLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-6-7-12(9(2)3)8-10(4)11(12)5/h9-11H,6-8H2,1-5H3.
What are the key properties of 2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane?
2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane has a molecular weight of 168.32 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane is sourced from PubChem (CID 123295211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).