2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol

C15H27NO2 — CID 102848057

IUPAC2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol
SMILESOCCN(CC1CCC2(CCCCC2)O1)C1CC1
InChIInChI=1S/C15H27NO2/c17-11-10-16(13-4-5-13)12-14-6-9-15(18-14)7-2-1-3-8-15/h13-14,17H,1-12H2
InChIKeyMWCGASLWUSOZIC-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.33
Rot. Bonds5

About 2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol

2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol (PubChem CID 102848057) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol
PubChem CID102848057
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol
SMILESOCCN(CC1CCC2(CCCCC2)O1)C1CC1
InChIInChI=1S/C15H27NO2/c17-11-10-16(13-4-5-13)12-14-6-9-15(18-14)7-2-1-3-8-15/h13-14,17H,1-12H2
InChIKeyMWCGASLWUSOZIC-UHFFFAOYSA-N
XLogP2.33
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol with MolForge

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Related Compounds

N-(2-chloroethyl)-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)cyclopropanamine
CID 102900766
N-(3-bromopropyl)-N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclobutanamine
CID 102900988
N'-cyclohexyl-N'-(1-oxaspiro[4.4]nonan-2-ylmethyl)propane-1,3-diamine
CID 102896432
N'-cyclopentyl-N'-(1-oxaspiro[4.4]nonan-2-ylmethyl)propane-1,3-diamine
CID 102896430
N-(1-oxaspiro[4.5]decan-2-ylmethyl)-N-propylazetidin-3-amine
CID 102899443
2-[cyclopentyl(1-oxaspiro[4.4]nonan-2-ylmethyl)amino]acetonitrile
CID 102898017
2-[cyclopentyl(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)amino]ethanol
CID 62015459
N-(1-oxaspiro[4.4]nonan-2-ylmethyl)-N-propylpyrrolidin-3-amine
CID 102899394
2-bromo-N-methyl-N-(1-oxaspiro[4.5]decan-2-ylmethyl)ethanamine
CID 102900869
2-[2-hydroxyethyl(1-oxaspiro[5.5]undecan-4-yl)amino]ethanol
CID 79920437
1-oxaspiro[4.7]dodecan-2-ylmethanamine
CID 130583709
N-(2-chloroethyl)-2,2-difluoro-N-(1-oxaspiro[4.5]decan-2-ylmethyl)ethanamine
CID 107487849

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol?
The IUPAC name of 2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol (CID 102848057) is 2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol is OCCN(CC1CCC2(CCCCC2)O1)C1CC1.
What is the InChIKey of 2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol?
The InChIKey is MWCGASLWUSOZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c17-11-10-16(13-4-5-13)12-14-6-9-15(18-14)7-2-1-3-8-15/h13-14,17H,1-12H2.
What are the key properties of 2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol?
2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol has a molecular weight of 253.39 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 102848057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).