(1R)-1-methyl-2-propan-2-ylcyclobutane

C8H16 — CID 158704963

IUPAC(1R)-1-methyl-2-propan-2-ylcyclobutane
SMILESCC(C)C1CC[C@H]1C
InChIInChI=1S/C8H16/c1-6(2)8-5-4-7(8)3/h6-8H,4-5H2,1-3H3/t7-,8?/m1/s1
InChIKeyVQHGXTXTHKMUJW-GVHYBUMESA-N
MW112.22 g/mol
LogP2.69
Rot. Bonds1

About (1R)-1-methyl-2-propan-2-ylcyclobutane

(1R)-1-methyl-2-propan-2-ylcyclobutane (PubChem CID 158704963) has the molecular formula C8H16 and a molecular weight of 112.22 g/mol. Its IUPAC name is (1R)-1-methyl-2-propan-2-ylcyclobutane.

Molecular Properties

Compound Name(1R)-1-methyl-2-propan-2-ylcyclobutane
PubChem CID158704963
Molecular FormulaC8H16
Molecular Weight112.22 g/mol
Exact Mass112.13
IUPAC Name(1R)-1-methyl-2-propan-2-ylcyclobutane
SMILESCC(C)C1CC[C@H]1C
InChIInChI=1S/C8H16/c1-6(2)8-5-4-7(8)3/h6-8H,4-5H2,1-3H3/t7-,8?/m1/s1
InChIKeyVQHGXTXTHKMUJW-GVHYBUMESA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.22
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5-ethyl-1-methyl-2-propan-2-ylcycloheptane
CID 123365042
cis-(1S,2S)-1-methyl-2-propan-2-ylcyclopentane
CID 59954464
1,2-dimethyl-3-propan-2-ylcyclopentane
CID 544190
(2R)-1,4-dimethyl-2-propan-2-ylcyclohexane
CID 149206895
formamide;1-methyl-2-propan-2-ylcyclohexane
CID 174972223
trans-(1S,6R)-3-methyl-6-propan-2-ylcyclohexane-1,2-diol
CID 70559750
(1R,5S,6S)-2-methyl-5-propan-2-ylbicyclo[4.1.0]heptane
CID 143658128
trans-(3R,6S)-3-methyl-6-propan-2-ylcyclohexane-1,2-diol
CID 130927478
(1S,3S,4R)-3-methyl-4-propan-2-ylcyclohexan-1-ol
CID 176720342
(1R,3R,4R)-3-methyl-4-propan-2-ylcyclohexan-1-amine
CID 153443781
2,4-dimethyl-1-propan-2-ylcyclohexane;propane
CID 143365202
(1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine
CID 70296617

Frequently Asked Questions

What is the IUPAC name of (1R)-1-methyl-2-propan-2-ylcyclobutane?
The IUPAC name of (1R)-1-methyl-2-propan-2-ylcyclobutane (CID 158704963) is (1R)-1-methyl-2-propan-2-ylcyclobutane.
What is the SMILES notation for (1R)-1-methyl-2-propan-2-ylcyclobutane?
The canonical SMILES for (1R)-1-methyl-2-propan-2-ylcyclobutane is CC(C)C1CC[C@H]1C.
What is the InChIKey of (1R)-1-methyl-2-propan-2-ylcyclobutane?
The InChIKey is VQHGXTXTHKMUJW-GVHYBUMESA-N. The full InChI is InChI=1S/C8H16/c1-6(2)8-5-4-7(8)3/h6-8H,4-5H2,1-3H3/t7-,8?/m1/s1.
What are the key properties of (1R)-1-methyl-2-propan-2-ylcyclobutane?
(1R)-1-methyl-2-propan-2-ylcyclobutane has a molecular weight of 112.22 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-methyl-2-propan-2-ylcyclobutane is sourced from PubChem (CID 158704963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).