N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide

C12H23N3O — CID 71801371

IUPACN-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide
SMILESCCNC(=O)N1CCN(C)CC12CCCC2
InChIInChI=1S/C12H23N3O/c1-3-13-11(16)15-9-8-14(2)10-12(15)6-4-5-7-12/h3-10H2,1-2H3,(H,13,16)
InChIKeyVBABQOBMKKUCCY-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.28
Rot. Bonds1

About N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide

N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide (PubChem CID 71801371) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide.

Molecular Properties

Compound NameN-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide
PubChem CID71801371
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide
SMILESCCNC(=O)N1CCN(C)CC12CCCC2
InChIInChI=1S/C12H23N3O/c1-3-13-11(16)15-9-8-14(2)10-12(15)6-4-5-7-12/h3-10H2,1-2H3,(H,13,16)
InChIKeyVBABQOBMKKUCCY-UHFFFAOYSA-N
XLogP1.28
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-1-(4-methyl-1,4-diazaspiro[5.5]undecan-1-yl)pentan-1-one
CID 119899825
4-(methylamino)-1-(4-methyl-1,4-diazaspiro[5.5]undecan-1-yl)butan-1-one;dihydrochloride
CID 119899820
4-amino-1-(4-methyl-1,4-diazaspiro[5.5]undecan-1-yl)butan-1-one;dihydrochloride
CID 119899862
N-ethyl-3,3-dimethylpiperidine-1-carboxamide
CID 115624358
ethane;N-ethyl-4-methylpiperazine-1-carboxamide
CID 162757758
(4-methyl-1,4-diazaspiro[5.5]undecan-1-yl)-piperidin-3-ylmethanone
CID 119899813
N-ethyl-5-azaspiro[2.4]heptane-5-carboxamide
CID 130856026
[4-(aminomethyl)phenyl]-(4-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methanone
CID 119899839
N-ethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide
CID 130525692
N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 110203876
(3-aminocyclohexyl)-(4-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methanone;dihydrochloride
CID 119899828
[2-(aminomethyl)-1,3-thiazol-4-yl]-(4-methyl-1,4-diazaspiro[5.5]undecan-1-yl)methanone;dihydrochloride
CID 119899850

Frequently Asked Questions

What is the IUPAC name of N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide?
The IUPAC name of N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide (CID 71801371) is N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide.
What is the SMILES notation for N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide?
The canonical SMILES for N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide is CCNC(=O)N1CCN(C)CC12CCCC2.
What is the InChIKey of N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide?
The InChIKey is VBABQOBMKKUCCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-3-13-11(16)15-9-8-14(2)10-12(15)6-4-5-7-12/h3-10H2,1-2H3,(H,13,16).
What are the key properties of N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide?
N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-9-methyl-6,9-diazaspiro[4.5]decane-6-carboxamide is sourced from PubChem (CID 71801371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).