benzamide;N-propylhydroxylamine

C10H16N2O2 — CID 175949040

IUPACbenzamide;N-propylhydroxylamine
SMILESCCCNO.NC(=O)c1ccccc1
InChIInChI=1S/C7H7NO.C3H9NO/c8-7(9)6-4-2-1-3-5-6;1-2-3-4-5/h1-5H,(H2,8,9);4-5H,2-3H2,1H3
InChIKeyTTXNRYSCVDEAPM-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.16
Rot. Bonds3

About benzamide;N-propylhydroxylamine

benzamide;N-propylhydroxylamine (PubChem CID 175949040) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is benzamide;N-propylhydroxylamine.

Molecular Properties

Compound Namebenzamide;N-propylhydroxylamine
PubChem CID175949040
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Namebenzamide;N-propylhydroxylamine
SMILESCCCNO.NC(=O)c1ccccc1
InChIInChI=1S/C7H7NO.C3H9NO/c8-7(9)6-4-2-1-3-5-6;1-2-3-4-5/h1-5H,(H2,8,9);4-5H,2-3H2,1H3
InChIKeyTTXNRYSCVDEAPM-UHFFFAOYSA-N
XLogP1.16
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

benzamide;dimethyltin
CID 174591280
benzamide;3-ethoxy-3-oxopropanoic acid
CID 174904101
benzamide;hydron
CID 68819060
CID 67738089
CID 67738089
benzamide;hexanoic acid
CID 19438402
benzamide;ethene
CID 143479548
benzamide;2,3-dimethylbutane
CID 162214835
acetyl chloride;benzamide
CID 160666659
benzamide;1,4-diethoxybenzene
CID 162120306
[2-ethoxy-2-oxo-1-(propylamino)ethyl] benzoate
CID 175115899
benzamide;ethyl carbonochloridate;hydrochloride
CID 174390729
dipotassium;benzamide;carbonate
CID 159256468

Frequently Asked Questions

What is the IUPAC name of benzamide;N-propylhydroxylamine?
The IUPAC name of benzamide;N-propylhydroxylamine (CID 175949040) is benzamide;N-propylhydroxylamine.
What is the SMILES notation for benzamide;N-propylhydroxylamine?
The canonical SMILES for benzamide;N-propylhydroxylamine is CCCNO.NC(=O)c1ccccc1.
What is the InChIKey of benzamide;N-propylhydroxylamine?
The InChIKey is TTXNRYSCVDEAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO.C3H9NO/c8-7(9)6-4-2-1-3-5-6;1-2-3-4-5/h1-5H,(H2,8,9);4-5H,2-3H2,1H3.
What are the key properties of benzamide;N-propylhydroxylamine?
benzamide;N-propylhydroxylamine has a molecular weight of 196.25 g/mol, XLogP of 1.16, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzamide;N-propylhydroxylamine is sourced from PubChem (CID 175949040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).