2-cyclopentyloxyethanol;ethane;methanamine

C10H25NO2 — CID 144529135

IUPAC2-cyclopentyloxyethanol;ethane;methanamine
SMILESCC.CN.OCCOC1CCCC1
InChIInChI=1S/C7H14O2.C2H6.CH5N/c8-5-6-9-7-3-1-2-4-7;2*1-2/h7-8H,1-6H2;1-2H3;2H2,1H3
InChIKeyGKMYICDIVIZKLZ-UHFFFAOYSA-N
MW191.31 g/mol
LogP1.54
Rot. Bonds3

About 2-cyclopentyloxyethanol;ethane;methanamine

2-cyclopentyloxyethanol;ethane;methanamine (PubChem CID 144529135) has the molecular formula C10H25NO2 and a molecular weight of 191.31 g/mol. Its IUPAC name is 2-cyclopentyloxyethanol;ethane;methanamine.

Molecular Properties

Compound Name2-cyclopentyloxyethanol;ethane;methanamine
PubChem CID144529135
Molecular FormulaC10H25NO2
Molecular Weight191.31 g/mol
Exact Mass191.19
IUPAC Name2-cyclopentyloxyethanol;ethane;methanamine
SMILESCC.CN.OCCOC1CCCC1
InChIInChI=1S/C7H14O2.C2H6.CH5N/c8-5-6-9-7-3-1-2-4-7;2*1-2/h7-8H,1-6H2;1-2H3;2H2,1H3
InChIKeyGKMYICDIVIZKLZ-UHFFFAOYSA-N
XLogP1.54
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.31
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

butoxycyclopentane;ethane-1,2-diol
CID 174670164
2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propoxycyclohexane
CID 118647955
2-cyclobutyloxyethanol;methyl 2-cyclobutyloxyacetate
CID 161149763
2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol
CID 169491130
cyclohexane;octan-1-ol;octoxycyclohexane
CID 157453756
2-[4-(dimethylamino)cyclohexyl]oxyethanol
CID 66563849
propoxycyclooctane
CID 54078990
2-piperidin-3-yloxyethanol
CID 43197065
8-cycloheptyloxyoctoxycycloheptane
CID 173292672
ethane;2-(oxan-2-yloxy)ethanol
CID 143259213
2-(2-cyclopropyloxyethoxy)ethanol
CID 57000594
2-methoxyethoxycyclohexane
CID 20550469

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxyethanol;ethane;methanamine?
The IUPAC name of 2-cyclopentyloxyethanol;ethane;methanamine (CID 144529135) is 2-cyclopentyloxyethanol;ethane;methanamine.
What is the SMILES notation for 2-cyclopentyloxyethanol;ethane;methanamine?
The canonical SMILES for 2-cyclopentyloxyethanol;ethane;methanamine is CC.CN.OCCOC1CCCC1.
What is the InChIKey of 2-cyclopentyloxyethanol;ethane;methanamine?
The InChIKey is GKMYICDIVIZKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2.C2H6.CH5N/c8-5-6-9-7-3-1-2-4-7;2*1-2/h7-8H,1-6H2;1-2H3;2H2,1H3.
What are the key properties of 2-cyclopentyloxyethanol;ethane;methanamine?
2-cyclopentyloxyethanol;ethane;methanamine has a molecular weight of 191.31 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxyethanol;ethane;methanamine is sourced from PubChem (CID 144529135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).