2,3-dimethyl-1,1-dipropylcyclobutane

C12H24 — CID 143150497

IUPAC2,3-dimethyl-1,1-dipropylcyclobutane
SMILESCCCC1(CCC)CC(C)C1C
InChIInChI=1S/C12H24/c1-5-7-12(8-6-2)9-10(3)11(12)4/h10-11H,5-9H2,1-4H3
InChIKeyZJJZWUCHIBCLIB-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.25
Rot. Bonds4

About 2,3-dimethyl-1,1-dipropylcyclobutane

2,3-dimethyl-1,1-dipropylcyclobutane (PubChem CID 143150497) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 2,3-dimethyl-1,1-dipropylcyclobutane.

Molecular Properties

Compound Name2,3-dimethyl-1,1-dipropylcyclobutane
PubChem CID143150497
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name2,3-dimethyl-1,1-dipropylcyclobutane
SMILESCCCC1(CCC)CC(C)C1C
InChIInChI=1S/C12H24/c1-5-7-12(8-6-2)9-10(3)11(12)4/h10-11H,5-9H2,1-4H3
InChIKeyZJJZWUCHIBCLIB-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,3-dimethyl-1,1-dipropylcyclobutane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane
CID 123295211
N,2,3-trimethyl-1-propylcyclobutan-1-amine
CID 89259058
1-butyl-2-methyl-1-propylcyclopropane
CID 123815284
3,3,4,5-tetramethyl-1-propylcyclohexan-1-amine
CID 66694583
6-ethyl-1,3-dimethyl-6-propyl-4-(2,2,3-trimethylcyclopropyl)-2,3,3a,4,5,6a-hexahydro-1H-pentalene
CID 123472126
1-(2,4-dimethylpentyl)-1-ethyl-2,3-dimethylcyclobutane
CID 123458596
1,2,3-trimethyl-1-propylcyclopentane
CID 91062709
N-methyl-1-(2-methyl-3-propyloxetan-3-yl)methanamine
CID 123197220
1-ethyl-2,3-dimethylcyclobutan-1-amine
CID 123756966
3-methyl-3-propylcyclobutan-1-ol
CID 176695385
2-ethyl-2-propylcyclopentan-1-ol
CID 20501781
6,6-dipropylcyclohex-3-en-1-ol
CID 101312190

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1,1-dipropylcyclobutane?
The IUPAC name of 2,3-dimethyl-1,1-dipropylcyclobutane (CID 143150497) is 2,3-dimethyl-1,1-dipropylcyclobutane.
What is the SMILES notation for 2,3-dimethyl-1,1-dipropylcyclobutane?
The canonical SMILES for 2,3-dimethyl-1,1-dipropylcyclobutane is CCCC1(CCC)CC(C)C1C.
What is the InChIKey of 2,3-dimethyl-1,1-dipropylcyclobutane?
The InChIKey is ZJJZWUCHIBCLIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-5-7-12(8-6-2)9-10(3)11(12)4/h10-11H,5-9H2,1-4H3.
What are the key properties of 2,3-dimethyl-1,1-dipropylcyclobutane?
2,3-dimethyl-1,1-dipropylcyclobutane has a molecular weight of 168.32 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1,1-dipropylcyclobutane is sourced from PubChem (CID 143150497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).