N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide

C12H22N2O — CID 61237375

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CC2CCC(C1)N2
InChIInChI=1S/C12H22N2O/c1-12(2,3)11(15)14-10-6-8-4-5-9(7-10)13-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)
InChIKeyVRNLYMRPPFWVCA-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds1

About N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide (PubChem CID 61237375) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide
PubChem CID61237375
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CC2CCC(C1)N2
InChIInChI=1S/C12H22N2O/c1-12(2,3)11(15)14-10-6-8-4-5-9(7-10)13-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)
InChIKeyVRNLYMRPPFWVCA-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-2,2-dimethylbutanamide
CID 94547727
N-(8-azabicyclo[3.2.1]octan-3-yl)-3,3-dimethylbutanamide;hydrochloride
CID 119455659
N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-tert-butylsulfanylacetamide;hydrochloride
CID 119459254
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-bromophenyl)sulfanyl-2-methylpropanamide;hydrochloride
CID 119455541
N-(azetidin-3-yl)-2,2-dimethylpropanamide
CID 58468718
N-(8-azabicyclo[3.2.1]octan-3-yl)-3,4,4-trimethylpentanamide;hydrochloride
CID 119455472
N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide
CID 147180484
N-(4-acetylcyclohexyl)-2,2-dimethylpropanamide
CID 58356113
2,2-dimethyl-N-[(3R)-pyrrolidin-3-yl]propanamide
CID 58468710
N-(3-methoxycyclobutyl)-2,2-dimethylpropanamide
CID 104578372
N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2,2-difluoroacetamide
CID 130690212

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide (CID 61237375) is N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide?
The InChIKey is VRNLYMRPPFWVCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-12(2,3)11(15)14-10-6-8-4-5-9(7-10)13-8/h8-10,13H,4-7H2,1-3H3,(H,14,15).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 61237375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).