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

C11H20O2 — CID 103558077

IUPAC2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol
SMILESCCC1CC1(O)CC1(OC)CCC1
InChIInChI=1S/C11H20O2/c1-3-9-7-11(9,12)8-10(13-2)5-4-6-10/h9,12H,3-8H2,1-2H3
InChIKeyUUOPEHPMOYRVNM-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.11
Rot. Bonds4

About 2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol

2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol (PubChem CID 103558077) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol.

Molecular Properties

Compound Name2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol
PubChem CID103558077
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol
SMILESCCC1CC1(O)CC1(OC)CCC1
InChIInChI=1S/C11H20O2/c1-3-9-7-11(9,12)8-10(13-2)5-4-6-10/h9,12H,3-8H2,1-2H3
InChIKeyUUOPEHPMOYRVNM-UHFFFAOYSA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol?
The IUPAC name of 2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol (CID 103558077) is 2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol.
What is the SMILES notation for 2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol?
The canonical SMILES for 2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol is CCC1CC1(O)CC1(OC)CCC1.
What is the InChIKey of 2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol?
The InChIKey is UUOPEHPMOYRVNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-3-9-7-11(9,12)8-10(13-2)5-4-6-10/h9,12H,3-8H2,1-2H3.
What are the key properties of 2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol?
2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol is sourced from PubChem (CID 103558077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).