N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide

C11H21N3O — CID 155067147

IUPACN-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
SMILESCNC(=O)N1CCC2(CCNCC2)CC1
InChIInChI=1S/C11H21N3O/c1-12-10(15)14-8-4-11(5-9-14)2-6-13-7-3-11/h13H,2-9H2,1H3,(H,12,15)
InChIKeySNPVOZGMVAHENB-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.79
Rot. Bonds

About N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide

N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide (PubChem CID 155067147) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide.

Molecular Properties

Compound NameN-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
PubChem CID155067147
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
SMILESCNC(=O)N1CCC2(CCNCC2)CC1
InChIInChI=1S/C11H21N3O/c1-12-10(15)14-8-4-11(5-9-14)2-6-13-7-3-11/h13H,2-9H2,1H3,(H,12,15)
InChIKeySNPVOZGMVAHENB-UHFFFAOYSA-N
XLogP0.79
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide?
The IUPAC name of N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide (CID 155067147) is N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide.
What is the SMILES notation for N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide?
The canonical SMILES for N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide is CNC(=O)N1CCC2(CCNCC2)CC1.
What is the InChIKey of N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide?
The InChIKey is SNPVOZGMVAHENB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-12-10(15)14-8-4-11(5-9-14)2-6-13-7-3-11/h13H,2-9H2,1H3,(H,12,15).
What are the key properties of N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide?
N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.79, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide is sourced from PubChem (CID 155067147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).