14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane

C14H25NO2 — CID 165487918

IUPAC14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane
SMILESCC(C)C1NC2(CCCOC2)OCC12CCC2
InChIInChI=1S/C14H25NO2/c1-11(2)12-13(5-3-6-13)9-17-14(15-12)7-4-8-16-10-14/h11-12,15H,3-10H2,1-2H3
InChIKeyFIENFZIWFBBLBY-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.31
Rot. Bonds1

About 14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane

14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane (PubChem CID 165487918) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane.

Molecular Properties

Compound Name14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane
PubChem CID165487918
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane
SMILESCC(C)C1NC2(CCCOC2)OCC12CCC2
InChIInChI=1S/C14H25NO2/c1-11(2)12-13(5-3-6-13)9-17-14(15-12)7-4-8-16-10-14/h11-12,15H,3-10H2,1-2H3
InChIKeyFIENFZIWFBBLBY-UHFFFAOYSA-N
XLogP2.31
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3,9-trimethyl-4-propan-2-yl-1-oxa-5-azaspiro[5.5]undecane
CID 165484839
3-propan-2-yl-2-azaspiro[3.3]heptane
CID 119031853
2-propan-2-yl-6-oxaspiro[3.5]nonane
CID 118613041
1-(2-methylpropyl)-9-oxa-2-azaspiro[4.5]decan-3-one
CID 66108745
3-propan-2-yl-8-oxaspiro[5.6]dodecane
CID 176804271
1-propan-2-yl-2-azaspiro[4.5]decane
CID 82601210
11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione
CID 79317236
4-methyl-3-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane
CID 172612239
(2R,3R)-5-oxaspiro[2.5]octane-2-carboxylic acid
CID 95364014
5-oxaspiro[2.5]octane-2-carboxamide
CID 170549524
2-methyl-1-(7-oxaspiro[4.5]decan-10-yl)propan-1-one
CID 146049033
N-(7-oxaspiro[2.6]nonan-2-ylmethyl)propan-2-amine
CID 65080666

Frequently Asked Questions

What is the IUPAC name of 14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane?
The IUPAC name of 14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane (CID 165487918) is 14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane.
What is the SMILES notation for 14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane?
The canonical SMILES for 14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane is CC(C)C1NC2(CCCOC2)OCC12CCC2.
What is the InChIKey of 14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane?
The InChIKey is FIENFZIWFBBLBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-11(2)12-13(5-3-6-13)9-17-14(15-12)7-4-8-16-10-14/h11-12,15H,3-10H2,1-2H3.
What are the key properties of 14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane?
14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane has a molecular weight of 239.36 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 14-propan-2-yl-6,11-dioxa-13-azadispiro[3.2.57.24]tetradecane is sourced from PubChem (CID 165487918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).