N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide

C11H20N2O — CID 90369798

IUPACN,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide
SMILESCC1CCC2(C1)CN(C(=O)N(C)C)C2
InChIInChI=1S/C11H20N2O/c1-9-4-5-11(6-9)7-13(8-11)10(14)12(2)3/h9H,4-8H2,1-3H3
InChIKeyNFBWEUSHNNMMOC-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.79
Rot. Bonds

About N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide

N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide (PubChem CID 90369798) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide.

Molecular Properties

Compound NameN,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide
PubChem CID90369798
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide
SMILESCC1CCC2(C1)CN(C(=O)N(C)C)C2
InChIInChI=1S/C11H20N2O/c1-9-4-5-11(6-9)7-13(8-11)10(14)12(2)3/h9H,4-8H2,1-3H3
InChIKeyNFBWEUSHNNMMOC-UHFFFAOYSA-N
XLogP1.79
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
CID 71244362
N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.4]octane-2-carboxamide
CID 71244370
6-Propan-2-yl-2-azaspiro[3.4]octane-2-carboxamide
CID 89399817
N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 90369784
6-Methyl-2-azaspiro[3.4]octane-2-carboxamide
CID 90369804
6-ethyl-N,N-dimethyl-2-azaspiro[3.4]octane-2-carboxamide
CID 118518392
N,N-dimethyl-3-(3-methylheptan-3-yl)azetidine-1-carboxamide
CID 137385767
N,N-dimethyl-3-propylazetidine-1-carboxamide
CID 138464337
3-(3,3-dimethylbutyl)-N,N-dimethylazetidine-1-carboxamide
CID 141672400
3-(3,3-Dimethylbutyl)azetidine-1-carboxamide
CID 141672428
Ethane;6-methyl-2-azaspiro[3.4]octane-2-carboxamide;2-methylpropane
CID 144515718
ethane;N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 144515773

Frequently Asked Questions

What is the IUPAC name of N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide?
The IUPAC name of N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide (CID 90369798) is N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide.
What is the SMILES notation for N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide?
The canonical SMILES for N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide is CC1CCC2(C1)CN(C(=O)N(C)C)C2.
What is the InChIKey of N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide?
The InChIKey is NFBWEUSHNNMMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9-4-5-11(6-9)7-13(8-11)10(14)12(2)3/h9H,4-8H2,1-3H3.
What are the key properties of N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide?
N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide is sourced from PubChem (CID 90369798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).