1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol

C13H23NO2 — CID 79903192

IUPAC1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol
SMILESOC(CNC1CCOC2(CCC2)C1)C1CC1
InChIInChI=1S/C13H23NO2/c15-12(10-2-3-10)9-14-11-4-7-16-13(8-11)5-1-6-13/h10-12,14-15H,1-9H2
InChIKeyVLYOAAZWIZQRFR-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.45
Rot. Bonds4

About 1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol

1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol (PubChem CID 79903192) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol
PubChem CID79903192
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol
SMILESOC(CNC1CCOC2(CCC2)C1)C1CC1
InChIInChI=1S/C13H23NO2/c15-12(10-2-3-10)9-14-11-4-7-16-13(8-11)5-1-6-13/h10-12,14-15H,1-9H2
InChIKeyVLYOAAZWIZQRFR-UHFFFAOYSA-N
XLogP1.45
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dicyclopropylethyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79903465
N-(2-methylpropyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79898518
4-methyl-1-(5-oxaspiro[3.5]nonan-8-ylamino)pentan-2-ol
CID 107152735
4-methyl-1-(6-oxaspiro[4.5]decan-9-ylamino)pentan-2-ol
CID 107152559
N-(2-methoxypropyl)-5-oxaspiro[3.5]nonan-8-amine
CID 102698037
N-(3-methyl-2-propan-2-ylbutyl)-1-oxaspiro[5.5]undecan-4-amine
CID 102905388
N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine
CID 79895111
1-cyclopropyl-2-(1,4-dioxaspiro[4.5]decan-8-ylamino)ethanol
CID 55172935
2-(cyclopropylamino)-1-(2,6-dioxaspiro[4.5]decan-9-yl)ethanol
CID 79923466
N-(2-methyl-3-methylsulfanylpropyl)-6-oxaspiro[4.5]decan-9-amine
CID 79903596
N-[(1-methylcyclopropyl)methyl]-5-oxaspiro[3.5]nonan-8-amine
CID 107166629
1-(6-oxaspiro[4.5]decan-9-yl)-2-(propylamino)ethanol
CID 79924322

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol?
The IUPAC name of 1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol (CID 79903192) is 1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol is OC(CNC1CCOC2(CCC2)C1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol?
The InChIKey is VLYOAAZWIZQRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c15-12(10-2-3-10)9-14-11-4-7-16-13(8-11)5-1-6-13/h10-12,14-15H,1-9H2.
What are the key properties of 1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol?
1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol has a molecular weight of 225.33 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol is sourced from PubChem (CID 79903192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).