N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide

C11H15N3O3 — CID 47311851

IUPACN-[4-(carbamoylamino)phenyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)Nc1ccc(NC(N)=O)cc1
InChIInChI=1S/C11H15N3O3/c1-7(17-2)10(15)13-8-3-5-9(6-4-8)14-11(12)16/h3-7H,1-2H3,(H,13,15)(H3,12,14,16)
InChIKeyUHQYPXZHYSFAQA-UHFFFAOYSA-N
MW237.26 g/mol
LogP1.15
Rot. Bonds4

About N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide

N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide (PubChem CID 47311851) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide.

Molecular Properties

Compound NameN-[4-(carbamoylamino)phenyl]-2-methoxypropanamide
PubChem CID47311851
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC NameN-[4-(carbamoylamino)phenyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)Nc1ccc(NC(N)=O)cc1
InChIInChI=1S/C11H15N3O3/c1-7(17-2)10(15)13-8-3-5-9(6-4-8)14-11(12)16/h3-7H,1-2H3,(H,13,15)(H3,12,14,16)
InChIKeyUHQYPXZHYSFAQA-UHFFFAOYSA-N
XLogP1.15
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
2-bromo-N-[4-(carbamoylamino)phenyl]propanamide
CID 107903880
2-methoxy-N-(4-methylsulfonylphenyl)propanamide
CID 47300837
N-[4-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]-2-methoxypropanamide
CID 113374820
methyl 2-[4-(carbamoylamino)phenyl]propanoate
CID 67303594
N-[4-(2-methoxypropanoylamino)phenyl]cyclopropanecarboxamide
CID 112685719
2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide
CID 75835932
2-chloro-5-(2-methoxypropanoylamino)benzamide
CID 47303789
[4-[1-(methoxyamino)ethyl]phenyl]urea
CID 82706415
N-[4-(carbamoylamino)phenyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119701452
N-[4-(difluoromethylsulfonyl)phenyl]-2-methoxypropanamide
CID 47301190
2-[4-(2-methoxypropanoylamino)phenoxy]acetic acid
CID 112640150

Frequently Asked Questions

What is the IUPAC name of N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide?
The IUPAC name of N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide (CID 47311851) is N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide.
What is the SMILES notation for N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide?
The canonical SMILES for N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide is COC(C)C(=O)Nc1ccc(NC(N)=O)cc1.
What is the InChIKey of N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide?
The InChIKey is UHQYPXZHYSFAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-7(17-2)10(15)13-8-3-5-9(6-4-8)14-11(12)16/h3-7H,1-2H3,(H,13,15)(H3,12,14,16).
What are the key properties of N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide?
N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide has a molecular weight of 237.26 g/mol, XLogP of 1.15, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide is sourced from PubChem (CID 47311851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).