N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide

C11H14N2O4 — CID 43082828

IUPACN-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide
SMILESCC(Oc1ccc(CO)cc1)C(=O)NC(N)=O
InChIInChI=1S/C11H14N2O4/c1-7(10(15)13-11(12)16)17-9-4-2-8(6-14)3-5-9/h2-5,7,14H,6H2,1H3,(H3,12,13,15,16)
InChIKeyZWISQXSNAGZSOV-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.14
Rot. Bonds4

About N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide

N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide (PubChem CID 43082828) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide
PubChem CID43082828
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC NameN-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide
SMILESCC(Oc1ccc(CO)cc1)C(=O)NC(N)=O
InChIInChI=1S/C11H14N2O4/c1-7(10(15)13-11(12)16)17-9-4-2-8(6-14)3-5-9/h2-5,7,14H,6H2,1H3,(H3,12,13,15,16)
InChIKeyZWISQXSNAGZSOV-UHFFFAOYSA-N
XLogP0.14
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-[4-(3-hydroxybutyl)phenoxy]propanamide
CID 43504090
2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082830
N-(ethylcarbamoyl)-2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082829
methyl (2R)-2-[4-(hydroxymethyl)phenoxy]propanoate
CID 103337931
N-carbamoyl-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 55190570
N-carbamoyl-2-[4-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 78930610
N-carbamoyl-2-[4-[(cyclopropylamino)methyl]phenoxy]propanamide
CID 43277090
[1-(carbamoylamino)-1-oxopropan-2-yl] 4-(hydroxymethyl)benzoate
CID 3681779
N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide
CID 79799924
N-carbamoyl-2-[4-(4-chlorobenzoyl)phenoxy]propanamide
CID 4815395
2-[4-(2-hydroxyethyl)phenoxy]-N-(methylcarbamoyl)propanamide
CID 107709553
2-[(6-bromo-3-pyridinyl)oxy]-N-carbamoylpropanamide
CID 107396697

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide?
The IUPAC name of N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide (CID 43082828) is N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide.
What is the SMILES notation for N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide?
The canonical SMILES for N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide is CC(Oc1ccc(CO)cc1)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide?
The InChIKey is ZWISQXSNAGZSOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-7(10(15)13-11(12)16)17-9-4-2-8(6-14)3-5-9/h2-5,7,14H,6H2,1H3,(H3,12,13,15,16).
What are the key properties of N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide?
N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide has a molecular weight of 238.24 g/mol, XLogP of 0.14, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide is sourced from PubChem (CID 43082828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).