N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide

C7H16N2O2 — CID 104873046

IUPACN-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide
SMILESCOC(C)C(=O)N[C@H](C)CN
InChIInChI=1S/C7H16N2O2/c1-5(4-8)9-7(10)6(2)11-3/h5-6H,4,8H2,1-3H3,(H,9,10)/t5-,6?/m1/s1
InChIKeyPDLXKFKGTVDFGB-LWOQYNTDSA-N
MW160.22 g/mol
LogP-0.52
Rot. Bonds4

About N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide

N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide (PubChem CID 104873046) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide.

Molecular Properties

Compound NameN-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide
PubChem CID104873046
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC NameN-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide
SMILESCOC(C)C(=O)N[C@H](C)CN
InChIInChI=1S/C7H16N2O2/c1-5(4-8)9-7(10)6(2)11-3/h5-6H,4,8H2,1-3H3,(H,9,10)/t5-,6?/m1/s1
InChIKeyPDLXKFKGTVDFGB-LWOQYNTDSA-N
XLogP-0.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-aminopropan-2-yl]-2-methylpropanamide
CID 130636581
2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide
CID 130611964
N-[(2R)-1-aminopropan-2-yl]-2,3-dimethylbutanamide
CID 104873144
N-[(2S)-1-aminopropan-2-yl]-2-but-3-enoxypropanamide;hydrochloride
CID 120506512
(2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide
CID 97016019
N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide
CID 115737526
(2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide
CID 131206927
2-(2-methoxypropanoylamino)propanamide
CID 115588153
N-(1-aminopropan-2-yl)-2-methylsulfonylpropanamide
CID 104520686
2-methoxy-N-(3-methylbutan-2-yl)propanamide
CID 115587528
2-methoxy-N-(3-methylpentan-2-yl)propanamide
CID 115591162
N-[(2S)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)propanamide
CID 120505567

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide?
The IUPAC name of N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide (CID 104873046) is N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide.
What is the SMILES notation for N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide?
The canonical SMILES for N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide is COC(C)C(=O)N[C@H](C)CN.
What is the InChIKey of N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide?
The InChIKey is PDLXKFKGTVDFGB-LWOQYNTDSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-5(4-8)9-7(10)6(2)11-3/h5-6H,4,8H2,1-3H3,(H,9,10)/t5-,6?/m1/s1.
What are the key properties of N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide?
N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide has a molecular weight of 160.22 g/mol, XLogP of -0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide is sourced from PubChem (CID 104873046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).