(1-methoxycyclopropyl)cyclohexane

C10H18O — CID 12564472

IUPAC(1-methoxycyclopropyl)cyclohexane
SMILESCOC1(C2CCCCC2)CC1
InChIInChI=1S/C10H18O/c1-11-10(7-8-10)9-5-3-2-4-6-9/h9H,2-8H2,1H3
InChIKeyVHOXYDJSLAWFKE-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.75
Rot. Bonds2

About (1-methoxycyclopropyl)cyclohexane

(1-methoxycyclopropyl)cyclohexane (PubChem CID 12564472) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (1-methoxycyclopropyl)cyclohexane.

Molecular Properties

Compound Name(1-methoxycyclopropyl)cyclohexane
PubChem CID12564472
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(1-methoxycyclopropyl)cyclohexane
SMILESCOC1(C2CCCCC2)CC1
InChIInChI=1S/C10H18O/c1-11-10(7-8-10)9-5-3-2-4-6-9/h9H,2-8H2,1H3
InChIKeyVHOXYDJSLAWFKE-UHFFFAOYSA-N
XLogP2.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-methoxycyclopropyl)cyclohexane?
The IUPAC name of (1-methoxycyclopropyl)cyclohexane (CID 12564472) is (1-methoxycyclopropyl)cyclohexane.
What is the SMILES notation for (1-methoxycyclopropyl)cyclohexane?
The canonical SMILES for (1-methoxycyclopropyl)cyclohexane is COC1(C2CCCCC2)CC1.
What is the InChIKey of (1-methoxycyclopropyl)cyclohexane?
The InChIKey is VHOXYDJSLAWFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-11-10(7-8-10)9-5-3-2-4-6-9/h9H,2-8H2,1H3.
What are the key properties of (1-methoxycyclopropyl)cyclohexane?
(1-methoxycyclopropyl)cyclohexane has a molecular weight of 154.25 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxycyclopropyl)cyclohexane is sourced from PubChem (CID 12564472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).