2-[1-(2-hydroxyethyl)cyclodecyl]ethanol

C14H28O2 — CID 18618783

IUPAC2-[1-(2-hydroxyethyl)cyclodecyl]ethanol
SMILESOCCC1(CCO)CCCCCCCCC1
InChIInChI=1S/C14H28O2/c15-12-10-14(11-13-16)8-6-4-2-1-3-5-7-9-14/h15-16H,1-13H2
InChIKeyRRVOASNYFQPWOT-UHFFFAOYSA-N
MW228.38 g/mol
LogP3.26
Rot. Bonds4

About 2-[1-(2-hydroxyethyl)cyclodecyl]ethanol

2-[1-(2-hydroxyethyl)cyclodecyl]ethanol (PubChem CID 18618783) has the molecular formula C14H28O2 and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-[1-(2-hydroxyethyl)cyclodecyl]ethanol.

Molecular Properties

Compound Name2-[1-(2-hydroxyethyl)cyclodecyl]ethanol
PubChem CID18618783
Molecular FormulaC14H28O2
Molecular Weight228.38 g/mol
Exact Mass228.21
IUPAC Name2-[1-(2-hydroxyethyl)cyclodecyl]ethanol
SMILESOCCC1(CCO)CCCCCCCCC1
InChIInChI=1S/C14H28O2/c15-12-10-14(11-13-16)8-6-4-2-1-3-5-7-9-14/h15-16H,1-13H2
InChIKeyRRVOASNYFQPWOT-UHFFFAOYSA-N
XLogP3.26
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol
CID 150954870
2-(1-ethylcycloheptyl)ethanol
CID 164557788
2-[1,2,2-tris(2-hydroxyethyl)cyclononatriacontyl]ethanol
CID 150050079
2-[1-(2-morpholin-4-ylethyl)cyclohexyl]ethanol
CID 23109889
[1-[1-(hydroxymethyl)cycloundecyl]cycloundecyl]methanol
CID 22328250
2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol
CID 111974878
2-[1-(2-hydroxyethyl)cyclodecyl]ethyl 2-methylprop-2-enoate
CID 66606377
2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol
CID 59714985
3-[1-(aminomethyl)cyclohexyl]propan-1-ol
CID 169495228
4,4-bis(2-hydroxyethyl)cyclohexan-1-ol
CID 141270843
2-[1-[3,4-bis(methoxymethoxy)pentyl]cyclohexyl]ethanol
CID 174472910
2-[(3R)-1-(2-hydroxyethyl)-3-methylcyclohexyl]ethanol
CID 168973967

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-hydroxyethyl)cyclodecyl]ethanol?
The IUPAC name of 2-[1-(2-hydroxyethyl)cyclodecyl]ethanol (CID 18618783) is 2-[1-(2-hydroxyethyl)cyclodecyl]ethanol.
What is the SMILES notation for 2-[1-(2-hydroxyethyl)cyclodecyl]ethanol?
The canonical SMILES for 2-[1-(2-hydroxyethyl)cyclodecyl]ethanol is OCCC1(CCO)CCCCCCCCC1.
What is the InChIKey of 2-[1-(2-hydroxyethyl)cyclodecyl]ethanol?
The InChIKey is RRVOASNYFQPWOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O2/c15-12-10-14(11-13-16)8-6-4-2-1-3-5-7-9-14/h15-16H,1-13H2.
What are the key properties of 2-[1-(2-hydroxyethyl)cyclodecyl]ethanol?
2-[1-(2-hydroxyethyl)cyclodecyl]ethanol has a molecular weight of 228.38 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-hydroxyethyl)cyclodecyl]ethanol is sourced from PubChem (CID 18618783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).