2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride

C16H29ClN2O — CID 119819142

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride
SMILESCC1(C)C(NC(=O)CC2CC3CCC(C2)N3)C1(C)C.Cl
InChIInChI=1S/C16H28N2O.ClH/c1-15(2)14(16(15,3)4)18-13(19)9-10-7-11-5-6-12(8-10)17-11;/h10-12,14,17H,5-9H2,1-4H3,(H,18,19);1H
InChIKeyFWEPNXZGNYTZPQ-UHFFFAOYSA-N
MW300.87 g/mol
LogP2.88
Rot. Bonds3

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride (PubChem CID 119819142) has the molecular formula C16H29ClN2O and a molecular weight of 300.87 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride
PubChem CID119819142
Molecular FormulaC16H29ClN2O
Molecular Weight300.87 g/mol
Exact Mass300.20
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride
SMILESCC1(C)C(NC(=O)CC2CC3CCC(C2)N3)C1(C)C.Cl
InChIInChI=1S/C16H28N2O.ClH/c1-15(2)14(16(15,3)4)18-13(19)9-10-7-11-5-6-12(8-10)17-11;/h10-12,14,17H,5-9H2,1-4H3,(H,18,19);1H
InChIKeyFWEPNXZGNYTZPQ-UHFFFAOYSA-N
XLogP2.88
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.87
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride with MolForge

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(1-methylcyclopropyl)acetamide
CID 115739552
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cycloheptylacetamide
CID 79607418
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2,2-dimethylcyclopropyl)methyl]acetamide
CID 113266851
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
CID 103813116
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-hydroxycyclohexyl)acetamide
CID 79615606
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide;hydrochloride
CID 119782035
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide;hydrochloride
CID 119782238
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide
CID 103811825
2-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride
CID 119802162
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-ethylsulfanylcyclopentyl)acetamide
CID 103812899
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide
CID 79614744
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methylhexan-2-yl)acetamide;hydrochloride
CID 119674904

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride (CID 119819142) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride is CC1(C)C(NC(=O)CC2CC3CCC(C2)N3)C1(C)C.Cl.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride?
The InChIKey is FWEPNXZGNYTZPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O.ClH/c1-15(2)14(16(15,3)4)18-13(19)9-10-7-11-5-6-12(8-10)17-11;/h10-12,14,17H,5-9H2,1-4H3,(H,18,19);1H.
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride has a molecular weight of 300.87 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride is sourced from PubChem (CID 119819142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).