4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol

C15H27NO2 — CID 79923576

IUPAC4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
SMILESCNC1CCC(O)(C2CCOC3(CCC3)C2)CC1
InChIInChI=1S/C15H27NO2/c1-16-13-3-8-15(17,9-4-13)12-5-10-18-14(11-12)6-2-7-14/h12-13,16-17H,2-11H2,1H3
InChIKeyUVQFVBFKPVMRSK-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.23
Rot. Bonds2

About 4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol

4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol (PubChem CID 79923576) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
PubChem CID79923576
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
SMILESCNC1CCC(O)(C2CCOC3(CCC3)C2)CC1
InChIInChI=1S/C15H27NO2/c1-16-13-3-8-15(17,9-4-13)12-5-10-18-14(11-12)6-2-7-14/h12-13,16-17H,2-11H2,1H3
InChIKeyUVQFVBFKPVMRSK-UHFFFAOYSA-N
XLogP2.23
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-oxaspiro[4.5]decan-9-yl)cyclobutan-1-ol
CID 79912854
4-(ethylamino)-1-(6-oxaspiro[4.5]decan-9-yl)cyclohexan-1-ol
CID 79922553
1-(1-oxaspiro[5.5]undecan-4-yl)cyclohexan-1-ol
CID 79900915
4,4-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)cycloheptan-1-ol
CID 79913776
3,4-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
CID 79913175
1-methyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-ol
CID 79899741
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-4-methylcyclohexan-1-ol
CID 79901774
4-(5-oxaspiro[3.5]nonan-8-yl)azepan-4-ol
CID 103982956
1-(2,6-dioxaspiro[4.5]decan-9-yl)cyclobutan-1-ol
CID 79912746
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-4,4-dimethylcyclohexan-1-ol
CID 79912494
3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol
CID 79913050
3-(6-oxaspiro[4.5]decan-9-yl)oxan-3-ol
CID 79913860

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol?
The IUPAC name of 4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol (CID 79923576) is 4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol is CNC1CCC(O)(C2CCOC3(CCC3)C2)CC1.
What is the InChIKey of 4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol?
The InChIKey is UVQFVBFKPVMRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-16-13-3-8-15(17,9-4-13)12-5-10-18-14(11-12)6-2-7-14/h12-13,16-17H,2-11H2,1H3.
What are the key properties of 4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol?
4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol has a molecular weight of 253.39 g/mol, XLogP of 2.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-1-(5-oxaspiro[3.5]nonan-8-yl)cyclohexan-1-ol is sourced from PubChem (CID 79923576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).