N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide

C14H20N2O3 — CID 47224610

IUPACN-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide
SMILESCCCc1ccccc1NC(=O)C(=O)NCCCO
InChIInChI=1S/C14H20N2O3/c1-2-6-11-7-3-4-8-12(11)16-14(19)13(18)15-9-5-10-17/h3-4,7-8,17H,2,5-6,9-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyDQGGQIYMDBENSW-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.08
Rot. Bonds6

About N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide

N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide (PubChem CID 47224610) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide
PubChem CID47224610
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide
SMILESCCCc1ccccc1NC(=O)C(=O)NCCCO
InChIInChI=1S/C14H20N2O3/c1-2-6-11-7-3-4-8-12(11)16-14(19)13(18)15-9-5-10-17/h3-4,7-8,17H,2,5-6,9-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyDQGGQIYMDBENSW-UHFFFAOYSA-N
XLogP1.08
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-[3-(dimethylamino)propyl]-N'-(2-ethylphenyl)oxamide
CID 7585187
2-methylidene-N-(2-propylphenyl)butanamide
CID 142073975
N-(3-hydroxypropyl)-N'-naphthalen-1-yloxamide
CID 3102414
N-butyl-N'-(2-hydroxyphenyl)oxamide
CID 108505091
N'-(2-carbamoylphenyl)-N-(3-hydroxypropyl)oxamide
CID 108524213
ethane;N-(2-propylphenyl)acetamide
CID 142804217
N'-(2,3-dichlorophenyl)-N-(3-hydroxypropyl)oxamide
CID 2266325
N-(5-hydroxypentyl)-N'-(2-propan-2-ylphenyl)oxamide
CID 108500540
N-[2-(4-hydroxybutyl)phenyl]acetamide
CID 105460610
N-butyl-N'-(2-methoxyphenyl)oxamide
CID 2247832
N'-(2-chlorophenyl)-N-nonyloxamide
CID 126275868
1-(3-hydroxypropyl)-3-(2-propoxyphenyl)urea
CID 110890857

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide?
The IUPAC name of N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide (CID 47224610) is N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide.
What is the SMILES notation for N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide?
The canonical SMILES for N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide is CCCc1ccccc1NC(=O)C(=O)NCCCO.
What is the InChIKey of N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide?
The InChIKey is DQGGQIYMDBENSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-2-6-11-7-3-4-8-12(11)16-14(19)13(18)15-9-5-10-17/h3-4,7-8,17H,2,5-6,9-10H2,1H3,(H,15,18)(H,16,19).
What are the key properties of N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide?
N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide has a molecular weight of 264.32 g/mol, XLogP of 1.08, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-N'-(2-propylphenyl)oxamide is sourced from PubChem (CID 47224610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).