(1-methylcyclododecyl)methanol

C14H28O — CID 70130772

IUPAC(1-methylcyclododecyl)methanol
SMILESCC1(CO)CCCCCCCCCCC1
InChIInChI=1S/C14H28O/c1-14(13-15)11-9-7-5-3-2-4-6-8-10-12-14/h15H,2-13H2,1H3
InChIKeyUUEKOJTYIZIDSR-UHFFFAOYSA-N
MW212.38 g/mol
LogP4.29
Rot. Bonds1

About (1-methylcyclododecyl)methanol

(1-methylcyclododecyl)methanol (PubChem CID 70130772) has the molecular formula C14H28O and a molecular weight of 212.38 g/mol. Its IUPAC name is (1-methylcyclododecyl)methanol.

Molecular Properties

Compound Name(1-methylcyclododecyl)methanol
PubChem CID70130772
Molecular FormulaC14H28O
Molecular Weight212.38 g/mol
Exact Mass212.21
IUPAC Name(1-methylcyclododecyl)methanol
SMILESCC1(CO)CCCCCCCCCCC1
InChIInChI=1S/C14H28O/c1-14(13-15)11-9-7-5-3-2-4-6-8-10-12-14/h15H,2-13H2,1H3
InChIKeyUUEKOJTYIZIDSR-UHFFFAOYSA-N
XLogP4.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-methylcyclododecyl)methanol?
The IUPAC name of (1-methylcyclododecyl)methanol (CID 70130772) is (1-methylcyclododecyl)methanol.
What is the SMILES notation for (1-methylcyclododecyl)methanol?
The canonical SMILES for (1-methylcyclododecyl)methanol is CC1(CO)CCCCCCCCCCC1.
What is the InChIKey of (1-methylcyclododecyl)methanol?
The InChIKey is UUEKOJTYIZIDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O/c1-14(13-15)11-9-7-5-3-2-4-6-8-10-12-14/h15H,2-13H2,1H3.
What are the key properties of (1-methylcyclododecyl)methanol?
(1-methylcyclododecyl)methanol has a molecular weight of 212.38 g/mol, XLogP of 4.29, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclododecyl)methanol is sourced from PubChem (CID 70130772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).