6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane

C16H30N2O — CID 64845533

IUPAC6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCOC1CCCC(N2CC(C)NCC23CCCC3)C1
InChIInChI=1S/C16H30N2O/c1-13-11-18(14-6-5-7-15(10-14)19-2)16(12-17-13)8-3-4-9-16/h13-15,17H,3-12H2,1-2H3
InChIKeyPLYRMLWRZPHQCU-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.55
Rot. Bonds2

About 6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane

6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane (PubChem CID 64845533) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane
PubChem CID64845533
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCOC1CCCC(N2CC(C)NCC23CCCC3)C1
InChIInChI=1S/C16H30N2O/c1-13-11-18(14-6-5-7-15(10-14)19-2)16(12-17-13)8-3-4-9-16/h13-15,17H,3-12H2,1-2H3
InChIKeyPLYRMLWRZPHQCU-UHFFFAOYSA-N
XLogP2.55
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-methoxycyclohexyl)-6,9-diazaspiro[4.5]decane
CID 64845611
1-(3-methoxycyclohexyl)-3,7-dimethyl-1,4-diazepane
CID 64871751
2-tert-butyl-1-(3-methoxycyclohexyl)-5-methylpiperazine
CID 64844591
5-ethyl-1-(3-methoxycyclohexyl)-2,2,5-trimethylpiperazine
CID 64848323
1-(3-methoxycyclohexyl)-5-methyl-2-phenylpiperazine
CID 64844557
4-(3-methoxycyclohexyl)-1,4-diazaspiro[5.5]undecane
CID 64833070
1-(azetidin-3-yl)-4-(3-methoxycyclohexyl)piperazine
CID 66201031
1-(3-methoxycyclohexyl)-2-methyl-5-propylpiperazine
CID 64846386
1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine
CID 64833612
8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64844942
4-(3-methoxycyclohexyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64878820
(3R)-1-(3-methoxycyclohexyl)pyrrolidin-3-ol
CID 66291270

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane (CID 64845533) is 6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane is COC1CCCC(N2CC(C)NCC23CCCC3)C1.
What is the InChIKey of 6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane?
The InChIKey is PLYRMLWRZPHQCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-13-11-18(14-6-5-7-15(10-14)19-2)16(12-17-13)8-3-4-9-16/h13-15,17H,3-12H2,1-2H3.
What are the key properties of 6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane?
6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane has a molecular weight of 266.43 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxycyclohexyl)-8-methyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64845533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).