1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol

C10H18O2 — CID 103558076

IUPAC1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol
SMILESCOC1(CC2(O)CC2C)CCC1
InChIInChI=1S/C10H18O2/c1-8-6-10(8,11)7-9(12-2)4-3-5-9/h8,11H,3-7H2,1-2H3
InChIKeyPNELFMJGDQZEGG-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.72
Rot. Bonds3

About 1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol

1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol (PubChem CID 103558076) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol.

Molecular Properties

Compound Name1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol
PubChem CID103558076
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol
SMILESCOC1(CC2(O)CC2C)CCC1
InChIInChI=1S/C10H18O2/c1-8-6-10(8,11)7-9(12-2)4-3-5-9/h8,11H,3-7H2,1-2H3
InChIKeyPNELFMJGDQZEGG-UHFFFAOYSA-N
XLogP1.72
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-methoxycyclobutyl)methanamine
CID 66072375
1-methoxy-2-methylcyclopropan-1-ol
CID 12590266
trans-(1R,2S)-1-methoxy-2-methylcyclopropan-1-ol
CID 102096583
1-methoxy-1-propylcyclobutane
CID 118668756
(1-methoxycyclooctyl)methanol
CID 165494656
(1-methoxy-3-methylcyclohexyl)methanamine
CID 15495984
1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine
CID 178173198
1-cyclobutyl-2-(1-methoxycyclobutyl)ethanol
CID 103560276
1-cyclobutyl-2-(1-methoxycyclobutyl)ethanone
CID 103558973
1-cyclohexyl-2-(1-methoxycyclobutyl)ethanone
CID 103558733
1-ethyl-1-methoxycyclohexane
CID 21039859
1-(2-hydroxyethyl)-2-methylcyclopropan-1-ol
CID 56622517

Frequently Asked Questions

What is the IUPAC name of 1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol?
The IUPAC name of 1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol (CID 103558076) is 1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol.
What is the SMILES notation for 1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol?
The canonical SMILES for 1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol is COC1(CC2(O)CC2C)CCC1.
What is the InChIKey of 1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol?
The InChIKey is PNELFMJGDQZEGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-8-6-10(8,11)7-9(12-2)4-3-5-9/h8,11H,3-7H2,1-2H3.
What are the key properties of 1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol?
1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol has a molecular weight of 170.25 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-methoxycyclobutyl)methyl]-2-methylcyclopropan-1-ol is sourced from PubChem (CID 103558076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).