N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide

C11H21N3O — CID 115667112

IUPACN,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
SMILESCN(C)C(=O)N1CCC2CCC(C1)N2C
InChIInChI=1S/C11H21N3O/c1-12(2)11(15)14-7-6-9-4-5-10(8-14)13(9)3/h9-10H,4-8H2,1-3H3
InChIKeyFAMKQPMTRRRBJT-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.84
Rot. Bonds

About N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide

N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide (PubChem CID 115667112) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide.

Molecular Properties

Compound NameN,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
PubChem CID115667112
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
SMILESCN(C)C(=O)N1CCC2CCC(C1)N2C
InChIInChI=1S/C11H21N3O/c1-12(2)11(15)14-7-6-9-4-5-10(8-14)13(9)3/h9-10H,4-8H2,1-3H3
InChIKeyFAMKQPMTRRRBJT-UHFFFAOYSA-N
XLogP0.84
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-methyl-N-(2,2,2-trifluoroethyl)-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 113246476
(1R,6S)-N-cyclopentyl-9-methyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 56704458
N,N-diethyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide
CID 290117
N,N-diethyl-8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide
CID 423352
1-(9-Methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)ethanone
CID 59172062
1-(9-Methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)propan-1-one
CID 59172066
9-Methyl-3,9-diazabicyclo[4.2.1]nonane-3-carbaldehyde
CID 79170140
2-Propan-2-yl-1,5,6,7,8,9,10,10a-octahydroimidazo[1,5-a]azocin-3-one
CID 123994354
N,N-dimethyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide
CID 134380045
N-methyl-N,2-di(propan-2-yl)-2,6-diazabicyclo[3.2.0]heptane-6-carboxamide
CID 157140345
N,N,2-trimethyl-2,6-diazabicyclo[3.2.0]heptane-6-carboxamide
CID 166115552
2-ethyl-N-methyl-N-propan-2-yl-2,6-diazabicyclo[3.2.0]heptane-6-carboxamide
CID 170080516

Frequently Asked Questions

What is the IUPAC name of N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide?
The IUPAC name of N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide (CID 115667112) is N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide.
What is the SMILES notation for N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide?
The canonical SMILES for N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide is CN(C)C(=O)N1CCC2CCC(C1)N2C.
What is the InChIKey of N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide?
The InChIKey is FAMKQPMTRRRBJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-12(2)11(15)14-7-6-9-4-5-10(8-14)13(9)3/h9-10H,4-8H2,1-3H3.
What are the key properties of N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide?
N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide is sourced from PubChem (CID 115667112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).