3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane

C15H30N2 — CID 174252863

IUPAC3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane
SMILESCC1CC(C)C2(CCN(C)CC2)CC(C)N1C
InChIInChI=1S/C15H30N2/c1-12-10-13(2)17(5)14(3)11-15(12)6-8-16(4)9-7-15/h12-14H,6-11H2,1-5H3
InChIKeyUGRCHMAZTXMOHS-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.84
Rot. Bonds

About 3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane

3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane (PubChem CID 174252863) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane
PubChem CID174252863
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane
SMILESCC1CC(C)C2(CCN(C)CC2)CC(C)N1C
InChIInChI=1S/C15H30N2/c1-12-10-13(2)17(5)14(3)11-15(12)6-8-16(4)9-7-15/h12-14H,6-11H2,1-5H3
InChIKeyUGRCHMAZTXMOHS-UHFFFAOYSA-N
XLogP2.84
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane?
The IUPAC name of 3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane (CID 174252863) is 3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane.
What is the SMILES notation for 3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane?
The canonical SMILES for 3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane is CC1CC(C)C2(CCN(C)CC2)CC(C)N1C.
What is the InChIKey of 3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane?
The InChIKey is UGRCHMAZTXMOHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-10-13(2)17(5)14(3)11-15(12)6-8-16(4)9-7-15/h12-14H,6-11H2,1-5H3.
What are the key properties of 3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane?
3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane has a molecular weight of 238.42 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8,9,10,12-pentamethyl-3,9-diazaspiro[5.6]dodecane is sourced from PubChem (CID 174252863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).