N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide

C14H28N4O — CID 168983400

IUPACN,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide
SMILESCN1CCN(C)CC2(CCN(C(=O)N(C)C)CC2)C1
InChIInChI=1S/C14H28N4O/c1-15(2)13(19)18-7-5-14(6-8-18)11-16(3)9-10-17(4)12-14/h5-12H2,1-4H3
InChIKeySXGKNLIVEUCHOL-UHFFFAOYSA-N
MW268.40 g/mol
LogP0.63
Rot. Bonds

About N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide

N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide (PubChem CID 168983400) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide.

Molecular Properties

Compound NameN,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide
PubChem CID168983400
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC NameN,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide
SMILESCN1CCN(C)CC2(CCN(C(=O)N(C)C)CC2)C1
InChIInChI=1S/C14H28N4O/c1-15(2)13(19)18-7-5-14(6-8-18)11-16(3)9-10-17(4)12-14/h5-12H2,1-4H3
InChIKeySXGKNLIVEUCHOL-UHFFFAOYSA-N
XLogP0.63
TPSA30.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide
CID 115605545
1-ethyl-N,N,4-trimethyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide
CID 167202030
N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide
CID 166115239
2,2-dimethyl-1-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)propan-1-one
CID 126750297
4-amino-1-(dimethylcarbamoyl)piperidine-4-carboxylic acid
CID 83266479
4-(difluoromethyl)-4-hydroxy-N,N-dimethylpiperidine-1-carboxamide
CID 83266382
2,7-dimethyl-2,7-diazaspiro[4.4]nonane;ethane
CID 144510455
4-cyano-4-hydroxy-N,N-dimethylpiperidine-1-carboxamide
CID 83265091
N,N,2-trimethyl-1,1-dioxospiro[3,5-dihydro-6,1λ6,2-benzoxathiazocine-4,4'-piperidine]-1'-carboxamide
CID 97361162
tert-butyl 7-methyl-2,7-diazaspiro[4.4]nonane-2-carboxylate
CID 118994126
2-methyl-2,6-diazaspiro[3.4]octane-6-carbonyl chloride
CID 131000866
1-(cyclopropylmethyl)-11,11-difluoro-N,N,4-trimethyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide
CID 168983517

Frequently Asked Questions

What is the IUPAC name of N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide?
The IUPAC name of N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide (CID 168983400) is N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide.
What is the SMILES notation for N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide?
The canonical SMILES for N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide is CN1CCN(C)CC2(CCN(C(=O)N(C)C)CC2)C1.
What is the InChIKey of N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide?
The InChIKey is SXGKNLIVEUCHOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-15(2)13(19)18-7-5-14(6-8-18)11-16(3)9-10-17(4)12-14/h5-12H2,1-4H3.
What are the key properties of N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide?
N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 0.63, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide is sourced from PubChem (CID 168983400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).