N-[(2R)-hexan-2-yl]-2-methoxyacetamide

C9H19NO2 — CID 24773041

IUPACN-[(2R)-hexan-2-yl]-2-methoxyacetamide
SMILESCCCC[C@@H](C)NC(=O)COC
InChIInChI=1S/C9H19NO2/c1-4-5-6-8(2)10-9(11)7-12-3/h8H,4-7H2,1-3H3,(H,10,11)/t8-/m1/s1
InChIKeyWNHRWHROKABBBV-MRVPVSSYSA-N
MW173.26 g/mol
LogP1.33
Rot. Bonds6

About N-[(2R)-hexan-2-yl]-2-methoxyacetamide

N-[(2R)-hexan-2-yl]-2-methoxyacetamide (PubChem CID 24773041) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is N-[(2R)-hexan-2-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[(2R)-hexan-2-yl]-2-methoxyacetamide
PubChem CID24773041
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC NameN-[(2R)-hexan-2-yl]-2-methoxyacetamide
SMILESCCCC[C@@H](C)NC(=O)COC
InChIInChI=1S/C9H19NO2/c1-4-5-6-8(2)10-9(11)7-12-3/h8H,4-7H2,1-3H3,(H,10,11)/t8-/m1/s1
InChIKeyWNHRWHROKABBBV-MRVPVSSYSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-2-methoxyacetamide
CID 936430
Acetamide, 2-butoxy-N-cyclohexyl-
CID 94879
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 16777912
rac-2-methoxy-N-[(1r,4r)-4-aminocyclohexyl]acetamide hydrochloride
CID 86277382
Ethyl (cyclohexylamino)(oxo)acetate
CID 3412789
2-Methoxy-N-(piperidin-4-yl)acetamide
CID 16782129
N-(4-aminocyclohexyl)-2-methoxyacetamide
CID 61279804
N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 13049545
N-butyl-2-methoxyacetamide
CID 13708111
N-cyclohexyl-2-methoxyacetamide
CID 16753097
2-Methoxy-N-(propan-2-yl)acetamide
CID 19353620
N-hexyl-2-methoxyacetamide
CID 60671004

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-hexan-2-yl]-2-methoxyacetamide?
The IUPAC name of N-[(2R)-hexan-2-yl]-2-methoxyacetamide (CID 24773041) is N-[(2R)-hexan-2-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[(2R)-hexan-2-yl]-2-methoxyacetamide?
The canonical SMILES for N-[(2R)-hexan-2-yl]-2-methoxyacetamide is CCCC[C@@H](C)NC(=O)COC.
What is the InChIKey of N-[(2R)-hexan-2-yl]-2-methoxyacetamide?
The InChIKey is WNHRWHROKABBBV-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-4-5-6-8(2)10-9(11)7-12-3/h8H,4-7H2,1-3H3,(H,10,11)/t8-/m1/s1.
What are the key properties of N-[(2R)-hexan-2-yl]-2-methoxyacetamide?
N-[(2R)-hexan-2-yl]-2-methoxyacetamide has a molecular weight of 173.26 g/mol, XLogP of 1.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-hexan-2-yl]-2-methoxyacetamide is sourced from PubChem (CID 24773041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).