2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide

C9H17N3O — CID 105363555

IUPAC2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide
SMILESNC(=O)CNC1CCN2CCC1C2
InChIInChI=1S/C9H17N3O/c10-9(13)5-11-8-2-4-12-3-1-7(8)6-12/h7-8,11H,1-6H2,(H2,10,13)
InChIKeyVSWKJQFHVNRQDC-UHFFFAOYSA-N
MW183.25 g/mol
LogP-0.84
Rot. Bonds3

About 2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide

2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide (PubChem CID 105363555) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide.

Molecular Properties

Compound Name2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide
PubChem CID105363555
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide
SMILESNC(=O)CNC1CCN2CCC1C2
InChIInChI=1S/C9H17N3O/c10-9(13)5-11-8-2-4-12-3-1-7(8)6-12/h7-8,11H,1-6H2,(H2,10,13)
InChIKeyVSWKJQFHVNRQDC-UHFFFAOYSA-N
XLogP-0.84
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-azabicyclo[3.2.1]octan-4-ylamino)-2,2-dimethylpropanamide
CID 106274781
2-(1-azabicyclo[3.2.1]octan-4-ylamino)-N-propylacetamide
CID 105363868
4-[(1-azabicyclo[3.2.1]octan-4-ylamino)methyl]cyclohexane-1-carboxylic acid
CID 105366218
1-azabicyclo[3.2.1]octan-4-ylhydrazine
CID 105365386
N-octyl-1-azabicyclo[3.2.1]octan-4-amine
CID 105364790
3-(1-azabicyclo[3.2.1]octan-4-ylamino)propane-1,2-diol
CID 105364686
2-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]prop-2-enoic acid
CID 103235388
1-[(1-azabicyclo[3.2.1]octan-4-ylamino)methyl]cyclobutan-1-ol
CID 105364924
tert-butyl N-[1-(1-azabicyclo[3.2.1]octan-4-ylamino)-2-methylpropan-2-yl]carbamate
CID 107249884
N-(3,3-dimethylbutyl)-1-azabicyclo[3.2.1]octan-4-amine
CID 105364921
2-[(1-azabicyclo[3.2.1]octan-4-ylamino)methyl]phenol
CID 105364937
tert-butyl 4-[(1-azabicyclo[3.2.1]octan-4-ylamino)methyl]piperidine-1-carboxylate
CID 107241575

Frequently Asked Questions

What is the IUPAC name of 2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide?
The IUPAC name of 2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide (CID 105363555) is 2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide.
What is the SMILES notation for 2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide?
The canonical SMILES for 2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide is NC(=O)CNC1CCN2CCC1C2.
What is the InChIKey of 2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide?
The InChIKey is VSWKJQFHVNRQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c10-9(13)5-11-8-2-4-12-3-1-7(8)6-12/h7-8,11H,1-6H2,(H2,10,13).
What are the key properties of 2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide?
2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide has a molecular weight of 183.25 g/mol, XLogP of -0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-azabicyclo[3.2.1]octan-4-ylamino)acetamide is sourced from PubChem (CID 105363555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).