N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide

C13H25N3O — CID 83265788

IUPACN,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
SMILESCC1CNCCC12CCN(C(=O)N(C)C)CC2
InChIInChI=1S/C13H25N3O/c1-11-10-14-7-4-13(11)5-8-16(9-6-13)12(17)15(2)3/h11,14H,4-10H2,1-3H3
InChIKeyBIELTGUHVRBALB-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.38
Rot. Bonds

About N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide

N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide (PubChem CID 83265788) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide.

Molecular Properties

Compound NameN,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
PubChem CID83265788
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
SMILESCC1CNCCC12CCN(C(=O)N(C)C)CC2
InChIInChI=1S/C13H25N3O/c1-11-10-14-7-4-13(11)5-8-16(9-6-13)12(17)15(2)3/h11,14H,4-10H2,1-3H3
InChIKeyBIELTGUHVRBALB-UHFFFAOYSA-N
XLogP1.38
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide?
The IUPAC name of N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide (CID 83265788) is N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide.
What is the SMILES notation for N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide?
The canonical SMILES for N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide is CC1CNCCC12CCN(C(=O)N(C)C)CC2.
What is the InChIKey of N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide?
The InChIKey is BIELTGUHVRBALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-11-10-14-7-4-13(11)5-8-16(9-6-13)12(17)15(2)3/h11,14H,4-10H2,1-3H3.
What are the key properties of N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide?
N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide is sourced from PubChem (CID 83265788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).