2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol

C15H29NO2 — CID 114623867

IUPAC2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol
SMILESCC1(C)CC(N(CCO)C2CCCC2)C(C)(C)O1
InChIInChI=1S/C15H29NO2/c1-14(2)11-13(15(3,4)18-14)16(9-10-17)12-7-5-6-8-12/h12-13,17H,5-11H2,1-4H3
InChIKeyHQHQFFIOCLODAB-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.57
Rot. Bonds4

About 2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol

2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol (PubChem CID 114623867) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol
PubChem CID114623867
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol
SMILESCC1(C)CC(N(CCO)C2CCCC2)C(C)(C)O1
InChIInChI=1S/C15H29NO2/c1-14(2)11-13(15(3,4)18-14)16(9-10-17)12-7-5-6-8-12/h12-13,17H,5-11H2,1-4H3
InChIKeyHQHQFFIOCLODAB-UHFFFAOYSA-N
XLogP2.57
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol?
The IUPAC name of 2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol (CID 114623867) is 2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol?
The canonical SMILES for 2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol is CC1(C)CC(N(CCO)C2CCCC2)C(C)(C)O1.
What is the InChIKey of 2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol?
The InChIKey is HQHQFFIOCLODAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-14(2)11-13(15(3,4)18-14)16(9-10-17)12-7-5-6-8-12/h12-13,17H,5-11H2,1-4H3.
What are the key properties of 2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol?
2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol has a molecular weight of 255.40 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol is sourced from PubChem (CID 114623867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).