1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol

C9H16O2 — CID 103558075

IUPAC1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol
SMILESCOC1(CC2(O)CC2)CCC1
InChIInChI=1S/C9H16O2/c1-11-9(3-2-4-9)7-8(10)5-6-8/h10H,2-7H2,1H3
InChIKeyONZUDQUBXGYGIY-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.47
Rot. Bonds3

About 1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol

1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol (PubChem CID 103558075) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol
PubChem CID103558075
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol
SMILESCOC1(CC2(O)CC2)CCC1
InChIInChI=1S/C9H16O2/c1-11-9(3-2-4-9)7-8(10)5-6-8/h10H,2-7H2,1H3
InChIKeyONZUDQUBXGYGIY-UHFFFAOYSA-N
XLogP1.47
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol?
The IUPAC name of 1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol (CID 103558075) is 1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol?
The canonical SMILES for 1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol is COC1(CC2(O)CC2)CCC1.
What is the InChIKey of 1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol?
The InChIKey is ONZUDQUBXGYGIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-11-9(3-2-4-9)7-8(10)5-6-8/h10H,2-7H2,1H3.
What are the key properties of 1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol?
1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol has a molecular weight of 156.22 g/mol, XLogP of 1.47, 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]cyclopropan-1-ol is sourced from PubChem (CID 103558075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).