11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane

C18H32N2O — CID 13173097

IUPAC11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane
SMILESC1CCC(N2CCC3(CC2)NCC2(CCCCC2)O3)CC1
InChIInChI=1S/C18H32N2O/c1-3-7-16(8-4-1)20-13-11-18(12-14-20)19-15-17(21-18)9-5-2-6-10-17/h16,19H,1-15H2
InChIKeyDRGNYKLSPPEBHC-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.43
Rot. Bonds1

About 11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane

11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane (PubChem CID 13173097) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane.

Molecular Properties

Compound Name11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane
PubChem CID13173097
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane
SMILESC1CCC(N2CCC3(CC2)NCC2(CCCCC2)O3)CC1
InChIInChI=1S/C18H32N2O/c1-3-7-16(8-4-1)20-13-11-18(12-14-20)19-15-17(21-18)9-5-2-6-10-17/h16,19H,1-15H2
InChIKeyDRGNYKLSPPEBHC-UHFFFAOYSA-N
XLogP3.43
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 97372335
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1-cyclooctylpyrrolidine
CID 23277874
1-cyclooctylpiperidine
CID 89210756
4-cycloheptyl-1,4-diazaspiro[5.5]undecane
CID 64923858
(1R,3S)-7-cycloheptyl-7-azaspiro[3.5]nonane-1,3-diol
CID 86283742
1-cyclohexylpiperidine;methane
CID 143122486
1-cyclobutyl-4,4-dimethylpiperidine
CID 70344031
1'-cyclohexylspiro[3H-1-benzofuran-2,4'-piperidine]
CID 58035370
(1-cyclopentyl-4-methylpiperidin-4-yl)methanol
CID 83915889
2-cycloheptyl-2,8-diazaspiro[4.5]decane
CID 82476519
1-cycloheptyl-4-(difluoromethyl)piperidin-4-amine
CID 115045866

Frequently Asked Questions

What is the IUPAC name of 11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane?
The IUPAC name of 11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane (CID 13173097) is 11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane.
What is the SMILES notation for 11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane?
The canonical SMILES for 11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane is C1CCC(N2CCC3(CC2)NCC2(CCCCC2)O3)CC1.
What is the InChIKey of 11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane?
The InChIKey is DRGNYKLSPPEBHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-3-7-16(8-4-1)20-13-11-18(12-14-20)19-15-17(21-18)9-5-2-6-10-17/h16,19H,1-15H2.
What are the key properties of 11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane?
11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane has a molecular weight of 292.47 g/mol, XLogP of 3.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane is sourced from PubChem (CID 13173097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).