(1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol

C10H20O2 — CID 174953558

IUPAC(1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol
SMILESCOC1(CO)CC(C)(C)C1(C)C
InChIInChI=1S/C10H20O2/c1-8(2)6-10(7-11,12-5)9(8,3)4/h11H,6-7H2,1-5H3
InChIKeyNQHQKYRFLYXSHY-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.82
Rot. Bonds2

About (1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol

(1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol (PubChem CID 174953558) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is (1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol.

Molecular Properties

Compound Name(1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol
PubChem CID174953558
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name(1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol
SMILESCOC1(CO)CC(C)(C)C1(C)C
InChIInChI=1S/C10H20O2/c1-8(2)6-10(7-11,12-5)9(8,3)4/h11H,6-7H2,1-5H3
InChIKeyNQHQKYRFLYXSHY-UHFFFAOYSA-N
XLogP1.82
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol?
The IUPAC name of (1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol (CID 174953558) is (1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol.
What is the SMILES notation for (1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol?
The canonical SMILES for (1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol is COC1(CO)CC(C)(C)C1(C)C.
What is the InChIKey of (1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol?
The InChIKey is NQHQKYRFLYXSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2/c1-8(2)6-10(7-11,12-5)9(8,3)4/h11H,6-7H2,1-5H3.
What are the key properties of (1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol?
(1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol has a molecular weight of 172.27 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-2,2,3,3-tetramethylcyclobutyl)methanol is sourced from PubChem (CID 174953558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).