N-(1-methoxypropyl)benzamide

C11H15NO2 — CID 102478557

IUPACN-(1-methoxypropyl)benzamide
SMILESCCC(NC(=O)c1ccccc1)OC
InChIInChI=1S/C11H15NO2/c1-3-10(14-2)12-11(13)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,12,13)
InChIKeyZKHVYSZXEKBNPP-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.80
Rot. Bonds4

About N-(1-methoxypropyl)benzamide

N-(1-methoxypropyl)benzamide (PubChem CID 102478557) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(1-methoxypropyl)benzamide.

Molecular Properties

Compound NameN-(1-methoxypropyl)benzamide
PubChem CID102478557
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-(1-methoxypropyl)benzamide
SMILESCCC(NC(=O)c1ccccc1)OC
InChIInChI=1S/C11H15NO2/c1-3-10(14-2)12-11(13)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,12,13)
InChIKeyZKHVYSZXEKBNPP-UHFFFAOYSA-N
XLogP1.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-(1-methoxypropyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-methoxybut-3-enyl)benzamide
CID 3700027
N-[(2R)-1-methoxybutan-2-yl]benzamide
CID 40538172
methyl (2S,3S)-2-benzamido-3-methylpentanoate
CID 13148833
1-benzamidopropyl 3-ethylbenzoate
CID 175424827
N-[(2S)-1-hydroxybutan-2-yl]benzamide
CID 13129547
N-(2,2-dichloro-1-methoxyethyl)benzamide
CID 3544420
N-[(2S,3S)-3-methyl-1-oxopentan-2-yl]benzamide
CID 173402409
1-benzamidopropyl 3-butylbenzoate
CID 175424812
methyl (2S)-2-benzamidopropanoate
CID 6364617
2,2-dibenzamidoacetic acid
CID 12521150
methyl 3-benzamidobutanoate
CID 10857046
(3R)-3-benzamido-4-methoxy-4-oxobutanoic acid
CID 124500287

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropyl)benzamide?
The IUPAC name of N-(1-methoxypropyl)benzamide (CID 102478557) is N-(1-methoxypropyl)benzamide.
What is the SMILES notation for N-(1-methoxypropyl)benzamide?
The canonical SMILES for N-(1-methoxypropyl)benzamide is CCC(NC(=O)c1ccccc1)OC.
What is the InChIKey of N-(1-methoxypropyl)benzamide?
The InChIKey is ZKHVYSZXEKBNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-3-10(14-2)12-11(13)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,12,13).
What are the key properties of N-(1-methoxypropyl)benzamide?
N-(1-methoxypropyl)benzamide has a molecular weight of 193.25 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropyl)benzamide is sourced from PubChem (CID 102478557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).