1-(2-methoxyethyl)-2-propylcyclopropan-1-ol

C9H18O2 — CID 79333654

IUPAC1-(2-methoxyethyl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)CCOC
InChIInChI=1S/C9H18O2/c1-3-4-8-7-9(8,10)5-6-11-2/h8,10H,3-7H2,1-2H3
InChIKeyFCIVYNBAPBHEIS-UHFFFAOYSA-N
MW158.24 g/mol
LogP1.57
Rot. Bonds5

About 1-(2-methoxyethyl)-2-propylcyclopropan-1-ol

1-(2-methoxyethyl)-2-propylcyclopropan-1-ol (PubChem CID 79333654) has the molecular formula C9H18O2 and a molecular weight of 158.24 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-2-propylcyclopropan-1-ol.

Molecular Properties

Compound Name1-(2-methoxyethyl)-2-propylcyclopropan-1-ol
PubChem CID79333654
Molecular FormulaC9H18O2
Molecular Weight158.24 g/mol
Exact Mass158.13
IUPAC Name1-(2-methoxyethyl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)CCOC
InChIInChI=1S/C9H18O2/c1-3-4-8-7-9(8,10)5-6-11-2/h8,10H,3-7H2,1-2H3
InChIKeyFCIVYNBAPBHEIS-UHFFFAOYSA-N
XLogP1.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,2S)-1,2-dihexylcyclopropan-1-ol
CID 14921306
1-[2-(oxan-2-yl)ethyl]-2-propylcyclopropan-1-ol
CID 79332139
1-(2-ethoxyethyl)-2-ethylcyclopropan-1-ol
CID 79332341
2-ethyl-1-hexylcyclopropan-1-ol
CID 85299282
trans-(1S,2R)-1,2-dipropylcyclopentan-1-ol
CID 135054569
1-ethyl-1-(2-methoxyethyl)-2-methylcyclopropane
CID 164557776
1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol
CID 79333182
1,1-dibromo-2-propylcyclopropane
CID 13198577
1-chloro-2-propyl-1-(1,2,2-trichloroethenyl)cyclopropane
CID 12554963
1-(2-methoxyethyl)-1,3-dimethylcyclobutane
CID 162359702
2-propylspiro[2.2]pentane
CID 549029
3-propylcyclobutane-1,1-diol
CID 18328679

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-2-propylcyclopropan-1-ol?
The IUPAC name of 1-(2-methoxyethyl)-2-propylcyclopropan-1-ol (CID 79333654) is 1-(2-methoxyethyl)-2-propylcyclopropan-1-ol.
What is the SMILES notation for 1-(2-methoxyethyl)-2-propylcyclopropan-1-ol?
The canonical SMILES for 1-(2-methoxyethyl)-2-propylcyclopropan-1-ol is CCCC1CC1(O)CCOC.
What is the InChIKey of 1-(2-methoxyethyl)-2-propylcyclopropan-1-ol?
The InChIKey is FCIVYNBAPBHEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2/c1-3-4-8-7-9(8,10)5-6-11-2/h8,10H,3-7H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-2-propylcyclopropan-1-ol?
1-(2-methoxyethyl)-2-propylcyclopropan-1-ol has a molecular weight of 158.24 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-2-propylcyclopropan-1-ol is sourced from PubChem (CID 79333654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).