N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide

C18H33N3O2 — CID 91922093

IUPACN-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCOCC1CN(C)CC12CCN(C(=O)NC1CCCCC1)CC2
InChIInChI=1S/C18H33N3O2/c1-20-12-15(13-23-2)18(14-20)8-10-21(11-9-18)17(22)19-16-6-4-3-5-7-16/h15-16H,3-14H2,1-2H3,(H,19,22)
InChIKeyOFLCXJXSFNSXOB-UHFFFAOYSA-N
MW323.48 g/mol
LogP2.32
Rot. Bonds3

About N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide

N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 91922093) has the molecular formula C18H33N3O2 and a molecular weight of 323.48 g/mol. Its IUPAC name is N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID91922093
Molecular FormulaC18H33N3O2
Molecular Weight323.48 g/mol
Exact Mass323.26
IUPAC NameN-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCOCC1CN(C)CC12CCN(C(=O)NC1CCCCC1)CC2
InChIInChI=1S/C18H33N3O2/c1-20-12-15(13-23-2)18(14-20)8-10-21(11-9-18)17(22)19-16-6-4-3-5-7-16/h15-16H,3-14H2,1-2H3,(H,19,22)
InChIKeyOFLCXJXSFNSXOB-UHFFFAOYSA-N
XLogP2.32
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.48
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 91922158
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CID 110197860
CID 128831037
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CID 52992867
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CID 143814203
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CID 52417235

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide (CID 91922093) is N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide is COCC1CN(C)CC12CCN(C(=O)NC1CCCCC1)CC2.
What is the InChIKey of N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is OFLCXJXSFNSXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3O2/c1-20-12-15(13-23-2)18(14-20)8-10-21(11-9-18)17(22)19-16-6-4-3-5-7-16/h15-16H,3-14H2,1-2H3,(H,19,22).
What are the key properties of N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 323.48 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 91922093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).