(1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol

C12H21NO3 — CID 45358553

IUPAC(1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol
SMILESO[C@H]1CCCCC1N1CCC2(C1)OCCO2
InChIInChI=1S/C12H21NO3/c14-11-4-2-1-3-10(11)13-6-5-12(9-13)15-7-8-16-12/h10-11,14H,1-9H2/t10?,11-/m0/s1
InChIKeyXMNFTZCUFOTFST-DTIOYNMSSA-N
MW227.30 g/mol
LogP0.74
Rot. Bonds1

About (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol

(1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol (PubChem CID 45358553) has the molecular formula C12H21NO3 and a molecular weight of 227.30 g/mol. Its IUPAC name is (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name(1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol
PubChem CID45358553
Molecular FormulaC12H21NO3
Molecular Weight227.30 g/mol
Exact Mass227.15
IUPAC Name(1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol
SMILESO[C@H]1CCCCC1N1CCC2(C1)OCCO2
InChIInChI=1S/C12H21NO3/c14-11-4-2-1-3-10(11)13-6-5-12(9-13)15-7-8-16-12/h10-11,14H,1-9H2/t10?,11-/m0/s1
InChIKeyXMNFTZCUFOTFST-DTIOYNMSSA-N
XLogP0.74
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.30
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol with MolForge

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Related Compounds

trans-(1R,2R)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)cyclohexan-1-ol
CID 86594080
trans-(1R,2R)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol
CID 126846526
1-[(1R,2R)-2-hydroxycyclohexyl]-3-methylpyrrolidin-3-ol
CID 103357582
2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol
CID 62930764
(7S,8S)-7-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-8-ol
CID 15177770
trans-(1R,2R)-2-[4-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]cyclohexan-1-ol
CID 97091562
cis-(1S,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 23656399
trans-(1R,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 10103566
cis-(1R,2S)-2-piperidin-1-ylcyclododecan-1-ol
CID 124555057
cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol
CID 93346127
7-(3-methoxy-3-methylpiperidin-1-yl)-1,4-dioxaspiro[4.5]decan-8-ol
CID 107394567
2-(2,5-dihydropyrrol-1-yl)cycloheptan-1-ol
CID 104550830

Frequently Asked Questions

What is the IUPAC name of (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol?
The IUPAC name of (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol (CID 45358553) is (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol.
What is the SMILES notation for (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol?
The canonical SMILES for (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol is O[C@H]1CCCCC1N1CCC2(C1)OCCO2.
What is the InChIKey of (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol?
The InChIKey is XMNFTZCUFOTFST-DTIOYNMSSA-N. The full InChI is InChI=1S/C12H21NO3/c14-11-4-2-1-3-10(11)13-6-5-12(9-13)15-7-8-16-12/h10-11,14H,1-9H2/t10?,11-/m0/s1.
What are the key properties of (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol?
(1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol has a molecular weight of 227.30 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol is sourced from PubChem (CID 45358553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).