N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide

C14H20N2O3 — CID 9470580

IUPACN-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide
SMILESCCNC(=O)[C@@H](C)NC(=O)c1cccc(COC)c1
InChIInChI=1S/C14H20N2O3/c1-4-15-13(17)10(2)16-14(18)12-7-5-6-11(8-12)9-19-3/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)/t10-/m1/s1
InChIKeyWDVADXRAHLHWPX-SNVBAGLBSA-N
MW264.32 g/mol
LogP1.09
Rot. Bonds6

About N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide

N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide (PubChem CID 9470580) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide
PubChem CID9470580
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide
SMILESCCNC(=O)[C@@H](C)NC(=O)c1cccc(COC)c1
InChIInChI=1S/C14H20N2O3/c1-4-15-13(17)10(2)16-14(18)12-7-5-6-11(8-12)9-19-3/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)/t10-/m1/s1
InChIKeyWDVADXRAHLHWPX-SNVBAGLBSA-N
XLogP1.09
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-(methoxymethyl)benzamide
CID 8751184
2-[[3-(methoxymethyl)benzoyl]amino]propanoic acid
CID 43170851
N-(1-amino-1-oxopropan-2-yl)-3-(methoxymethyl)benzamide
CID 134045690
N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methylsulfanylmethyl)benzamide
CID 9470598
(2S)-2-[[3-(methoxymethyl)benzoyl]amino]-3-methylpentanoic acid
CID 61172026
N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(trifluoromethyl)benzamide
CID 8750240
N-[(2R)-1-hydroxybutan-2-yl]-3-(methoxymethyl)benzamide
CID 93033627
(2S,3R)-3-hydroxy-2-[[3-(methoxymethyl)benzoyl]amino]butanoic acid
CID 104964995
N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-methoxy-4-phenylmethoxybenzamide
CID 8750850
3-(methoxymethyl)-N-propylbenzamide
CID 60667721
(2S)-4-methoxy-2-[[3-(methoxymethyl)benzoyl]amino]-4-oxobutanoic acid
CID 63306864
3-(methoxymethyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 31110060

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide?
The IUPAC name of N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide (CID 9470580) is N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide.
What is the SMILES notation for N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide?
The canonical SMILES for N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide is CCNC(=O)[C@@H](C)NC(=O)c1cccc(COC)c1.
What is the InChIKey of N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide?
The InChIKey is WDVADXRAHLHWPX-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-15-13(17)10(2)16-14(18)12-7-5-6-11(8-12)9-19-3/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)/t10-/m1/s1.
What are the key properties of N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide?
N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide has a molecular weight of 264.32 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide is sourced from PubChem (CID 9470580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).