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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Related Compounds

3,9-diazaspiro[5.5]undecane-3-carboxylic acid
CID 66701088
N-methyl-2-[2-(methylamino)acetyl]-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 146624355
N-ethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide
CID 130525692
2-(2-methoxyprop-2-enoyl)-N-methyl-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 170011341
2-methylpropyl 3,9-diazaspiro[5.5]undecane-3-carboxylate
CID 97449150
methyl 4-hydroxy-1-(methylcarbamoyl)piperidine-4-carboxylate
CID 90067056
(5S)-N-methyl-5-(trifluoromethyl)-2,9-diazaspiro[5.5]undecane-2-carboxamide
CID 97473932
N-(3-chlorophenyl)-3,9-diazaspiro[5.5]undecane-3-carboxamide;hydrochloride
CID 169490415
1-(3,9-diazaspiro[5.5]undecan-3-yl)-2-(4-ethylpiperazin-1-yl)ethanone;dihydrochloride
CID 154888181
N,4,4-trimethylpiperazin-4-ium-1-carboxamide
CID 20728475
(5R)-N-methyl-5-(trifluoromethyl)-2,9-diazaspiro[5.5]undecane-2-carboxamide;hydrochloride
CID 155863000
methane;bis(3-methyl-3,9-diazaspiro[5.5]undecane)
CID 158463391

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).