2-amino-N-cyclooctyl-3-methoxypropanamide

C12H24N2O2 — CID 81082114

IUPAC2-amino-N-cyclooctyl-3-methoxypropanamide
SMILESCOCC(N)C(=O)NC1CCCCCCC1
InChIInChI=1S/C12H24N2O2/c1-16-9-11(13)12(15)14-10-7-5-3-2-4-6-8-10/h10-11H,2-9,13H2,1H3,(H,14,15)
InChIKeyIDTQAPWYFBRKLX-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.19
Rot. Bonds4

About 2-amino-N-cyclooctyl-3-methoxypropanamide

2-amino-N-cyclooctyl-3-methoxypropanamide (PubChem CID 81082114) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-N-cyclooctyl-3-methoxypropanamide.

Molecular Properties

Compound Name2-amino-N-cyclooctyl-3-methoxypropanamide
PubChem CID81082114
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-N-cyclooctyl-3-methoxypropanamide
SMILESCOCC(N)C(=O)NC1CCCCCCC1
InChIInChI=1S/C12H24N2O2/c1-16-9-11(13)12(15)14-10-7-5-3-2-4-6-8-10/h10-11H,2-9,13H2,1H3,(H,14,15)
InChIKeyIDTQAPWYFBRKLX-UHFFFAOYSA-N
XLogP1.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride
CID 120990597
2-amino-N-(2-cyclohexylcyclopropyl)-3-methoxypropanamide;hydrochloride
CID 120990869
2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride
CID 120990985
2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide
CID 114546127
2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-3-methoxypropanamide
CID 120988887
2-amino-3-methoxy-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide
CID 81083241
2-amino-3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide;hydrochloride
CID 120983922
2-amino-N-(2,3-dimethylcyclohexyl)-3-methoxypropanamide
CID 81082305
2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide
CID 81080963
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
(2R)-2-amino-N-cycloheptyl-4-methylsulfanylbutanamide
CID 104906920
2-amino-N-cyclooctyl-4-methylsulfonylbutanamide
CID 24708067

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclooctyl-3-methoxypropanamide?
The IUPAC name of 2-amino-N-cyclooctyl-3-methoxypropanamide (CID 81082114) is 2-amino-N-cyclooctyl-3-methoxypropanamide.
What is the SMILES notation for 2-amino-N-cyclooctyl-3-methoxypropanamide?
The canonical SMILES for 2-amino-N-cyclooctyl-3-methoxypropanamide is COCC(N)C(=O)NC1CCCCCCC1.
What is the InChIKey of 2-amino-N-cyclooctyl-3-methoxypropanamide?
The InChIKey is IDTQAPWYFBRKLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-16-9-11(13)12(15)14-10-7-5-3-2-4-6-8-10/h10-11H,2-9,13H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-cyclooctyl-3-methoxypropanamide?
2-amino-N-cyclooctyl-3-methoxypropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclooctyl-3-methoxypropanamide is sourced from PubChem (CID 81082114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).