(2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol

C10H16O — CID 167543453

IUPAC(2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol
SMILESCC=C=C1CC(CO)C1(C)C
InChIInChI=1S/C10H16O/c1-4-5-8-6-9(7-11)10(8,2)3/h4,9,11H,6-7H2,1-3H3
InChIKeyVMFQOUKKSVQDKL-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.13
Rot. Bonds1

About (2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol

(2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol (PubChem CID 167543453) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol.

Molecular Properties

Compound Name(2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol
PubChem CID167543453
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol
SMILESCC=C=C1CC(CO)C1(C)C
InChIInChI=1S/C10H16O/c1-4-5-8-6-9(7-11)10(8,2)3/h4,9,11H,6-7H2,1-3H3
InChIKeyVMFQOUKKSVQDKL-UHFFFAOYSA-N
XLogP2.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2,2-dimethyl-3-(2-methylsulfonylethenylidene)cyclobutyl]methanol
CID 165387213
1,1-dimethyl-2-[(2-methylpropan-2-yl)oxymethyl]-4-prop-1-enylidenecyclobutane
CID 167543456
(2E)-2-[3-(hydroxymethyl)-2,2-dimethylcyclobutylidene]propan-1-ol
CID 155766086
2-[4-(hydroxymethyl)-2,3,3-trimethylcyclopenten-1-yl]ethanol
CID 14380813
carbon dioxide;(2,2-dimethyl-3-propylidenecyclobutyl)methanol;[3-(methoxymethylidene)-2,2-dimethylcyclobutyl]methanol
CID 167610195
3-(hydroxymethyl)-2,2-dimethylcyclopentan-1-one
CID 10997135
1,3-dimethyl-5-prop-1-enylidene-1-propylcyclohexane
CID 91455719
[(1S)-2,2-dimethylcyclobutyl]methanol
CID 129404662
[(2R)-2-tert-butyl-2-methylcyclopropyl]methanol
CID 89425175
(2,2-dimethyl-3-methylidenecyclobutyl)methyl acetate;[2,2-dimethyl-3-(3-oxobut-1-enylidene)cyclobutyl]methyl acetate;(2,2-dimethyl-3-propa-1,2-dienylcyclobutyl)methyl acetate;formaldehyde
CID 159231121
tert-butyl N-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)-3-methylcyclopentyl]carbamate
CID 156510881
2-bicyclo[1.1.0]butanylmethanol
CID 73001174

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol?
The IUPAC name of (2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol (CID 167543453) is (2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol.
What is the SMILES notation for (2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol?
The canonical SMILES for (2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol is CC=C=C1CC(CO)C1(C)C.
What is the InChIKey of (2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol?
The InChIKey is VMFQOUKKSVQDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-4-5-8-6-9(7-11)10(8,2)3/h4,9,11H,6-7H2,1-3H3.
What are the key properties of (2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol?
(2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol has a molecular weight of 152.24 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethyl-3-prop-1-enylidenecyclobutyl)methanol is sourced from PubChem (CID 167543453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).