2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide

C13H21NO2 — CID 103767092

IUPAC2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
SMILESCC(C)OCC(=O)NC1C2C3CCC(C3)C12
InChIInChI=1S/C13H21NO2/c1-7(2)16-6-10(15)14-13-11-8-3-4-9(5-8)12(11)13/h7-9,11-13H,3-6H2,1-2H3,(H,14,15)
InChIKeyKNWFRHHTAHLVEY-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.57
Rot. Bonds4

About 2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide

2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide (PubChem CID 103767092) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide.

Molecular Properties

Compound Name2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
PubChem CID103767092
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
SMILESCC(C)OCC(=O)NC1C2C3CCC(C3)C12
InChIInChI=1S/C13H21NO2/c1-7(2)16-6-10(15)14-13-11-8-3-4-9(5-8)12(11)13/h7-9,11-13H,3-6H2,1-2H3,(H,14,15)
InChIKeyKNWFRHHTAHLVEY-UHFFFAOYSA-N
XLogP1.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-propan-2-yloxyacetamide
CID 112603310
(2S)-2-amino-3-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pentanamide
CID 113315069
N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide
CID 115769012
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-propan-2-yloxyacetamide
CID 112686677
N-[(1S)-1-cyclohexylethyl]-2-propan-2-yloxyacetamide
CID 103940569
(2S)-2-amino-3-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide
CID 103798202
4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide
CID 103798203
methyl 4-[(2-propan-2-yloxyacetyl)amino]cyclohexane-1-carboxylate
CID 112690018
N-(2-bromocyclohexyl)-2-propan-2-yloxyacetamide
CID 112604161
2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
CID 103813127
3-amino-2-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)propanamide
CID 106114303
N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide
CID 112699101

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide?
The IUPAC name of 2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide (CID 103767092) is 2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide.
What is the SMILES notation for 2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide?
The canonical SMILES for 2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide is CC(C)OCC(=O)NC1C2C3CCC(C3)C12.
What is the InChIKey of 2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide?
The InChIKey is KNWFRHHTAHLVEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-7(2)16-6-10(15)14-13-11-8-3-4-9(5-8)12(11)13/h7-9,11-13H,3-6H2,1-2H3,(H,14,15).
What are the key properties of 2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide?
2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide has a molecular weight of 223.32 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxy-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide is sourced from PubChem (CID 103767092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).