1,1-dimethyl-2-(2-methylpropyl)cyclobutane

C10H20 — CID 123767451

IUPAC1,1-dimethyl-2-(2-methylpropyl)cyclobutane
SMILESCC(C)CC1CCC1(C)C
InChIInChI=1S/C10H20/c1-8(2)7-9-5-6-10(9,3)4/h8-9H,5-7H2,1-4H3
InChIKeyMNUMZROPPJLTBN-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.47
Rot. Bonds2

About 1,1-dimethyl-2-(2-methylpropyl)cyclobutane

1,1-dimethyl-2-(2-methylpropyl)cyclobutane (PubChem CID 123767451) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 1,1-dimethyl-2-(2-methylpropyl)cyclobutane.

Molecular Properties

Compound Name1,1-dimethyl-2-(2-methylpropyl)cyclobutane
PubChem CID123767451
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name1,1-dimethyl-2-(2-methylpropyl)cyclobutane
SMILESCC(C)CC1CCC1(C)C
InChIInChI=1S/C10H20/c1-8(2)7-9-5-6-10(9,3)4/h8-9H,5-7H2,1-4H3
InChIKeyMNUMZROPPJLTBN-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3,3-dimethyl-4-(2-methylpropyl)oxane
CID 171768959
azane;2-ethyl-1,1-dimethylcyclobutane
CID 174315226
[(1S)-2,2-dimethylcyclobutyl]methanol
CID 129404662
7-(2-methylpropyl)-2-azaspiro[3.3]heptane
CID 155087784
7-(2-methylpropyl)-4-azaspiro[2.4]heptane
CID 105429980
1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane
CID 59045615
1,1,2,2-tetrafluoro-3-(2-methylpropyl)cyclobutane
CID 157031904
3,9-bis(2-methylpropyl)-7-azaspiro[3.5]nonane
CID 170056384
(4aR)-4,4,7,7-tetramethyl-8-(2-methylpropyl)-1,2,3,4a,5,6,8,8a-octahydronaphthalene
CID 166130480
1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol
CID 118116479
3,3-dimethyl-2-(2-methylpropyl)pyrrolidine
CID 62753360
4-methyl-3-(2-methylpropyl)-4-propan-2-ylpiperidine
CID 79321482

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(2-methylpropyl)cyclobutane?
The IUPAC name of 1,1-dimethyl-2-(2-methylpropyl)cyclobutane (CID 123767451) is 1,1-dimethyl-2-(2-methylpropyl)cyclobutane.
What is the SMILES notation for 1,1-dimethyl-2-(2-methylpropyl)cyclobutane?
The canonical SMILES for 1,1-dimethyl-2-(2-methylpropyl)cyclobutane is CC(C)CC1CCC1(C)C.
What is the InChIKey of 1,1-dimethyl-2-(2-methylpropyl)cyclobutane?
The InChIKey is MNUMZROPPJLTBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-8(2)7-9-5-6-10(9,3)4/h8-9H,5-7H2,1-4H3.
What are the key properties of 1,1-dimethyl-2-(2-methylpropyl)cyclobutane?
1,1-dimethyl-2-(2-methylpropyl)cyclobutane has a molecular weight of 140.27 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 1,1-dimethyl-2-(2-methylpropyl)cyclobutane is sourced from PubChem (CID 123767451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).