10-propyltrispiro[2.0.0.25.24.33]dodecane

C15H24 — CID 57272615

IUPAC10-propyltrispiro[2.0.0.25.24.33]dodecane
SMILESCCCC1CCC2(CC2)C12CCC21CC1
InChIInChI=1S/C15H24/c1-2-3-12-4-5-13(6-7-13)15(12)11-10-14(15)8-9-14/h12H,2-11H2,1H3
InChIKeyPAAZGILVFFDYCV-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.54
Rot. Bonds2

About 10-propyltrispiro[2.0.0.25.24.33]dodecane

10-propyltrispiro[2.0.0.25.24.33]dodecane (PubChem CID 57272615) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 10-propyltrispiro[2.0.0.25.24.33]dodecane.

Molecular Properties

Compound Name10-propyltrispiro[2.0.0.25.24.33]dodecane
PubChem CID57272615
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name10-propyltrispiro[2.0.0.25.24.33]dodecane
SMILESCCCC1CCC2(CC2)C12CCC21CC1
InChIInChI=1S/C15H24/c1-2-3-12-4-5-13(6-7-13)15(12)11-10-14(15)8-9-14/h12H,2-11H2,1H3
InChIKeyPAAZGILVFFDYCV-UHFFFAOYSA-N
XLogP4.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-propylspiro[2.2]pentane
CID 549029
2-propylcyclohexane-1,1-diol
CID 19352764
1,1-dibromo-2-propylcyclopropane
CID 13198577
2,4-dipropylcyclohexane-1,1-diamine
CID 22921284
(4aR,8aS)-4a,8a-dimethyl-1-propyl-1,2,3,4,5,6,7,8-octahydronaphthalene
CID 158981751
1-tert-butyl-1-methyl-2-propylcyclohexane
CID 163211328
trans-(1S,2R)-1,2-dipropylcyclopentan-1-ol
CID 135054569
1-(2-aminoethyl)-4-propylcyclohexan-1-ol
CID 79128310
4,4-difluoro-5-propylazepane
CID 84656071
2-propylcyclopentane-1,1-dicarboxylic acid
CID 14381279
CID 18764306
CID 18764306
1-ethyl-1-methyl-2-propylcyclopropane
CID 72514753

Frequently Asked Questions

What is the IUPAC name of 10-propyltrispiro[2.0.0.25.24.33]dodecane?
The IUPAC name of 10-propyltrispiro[2.0.0.25.24.33]dodecane (CID 57272615) is 10-propyltrispiro[2.0.0.25.24.33]dodecane.
What is the SMILES notation for 10-propyltrispiro[2.0.0.25.24.33]dodecane?
The canonical SMILES for 10-propyltrispiro[2.0.0.25.24.33]dodecane is CCCC1CCC2(CC2)C12CCC21CC1.
What is the InChIKey of 10-propyltrispiro[2.0.0.25.24.33]dodecane?
The InChIKey is PAAZGILVFFDYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-2-3-12-4-5-13(6-7-13)15(12)11-10-14(15)8-9-14/h12H,2-11H2,1H3.
What are the key properties of 10-propyltrispiro[2.0.0.25.24.33]dodecane?
10-propyltrispiro[2.0.0.25.24.33]dodecane has a molecular weight of 204.36 g/mol, XLogP of 4.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-propyltrispiro[2.0.0.25.24.33]dodecane is sourced from PubChem (CID 57272615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).