(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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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).