2-oxo-2-(2-pentylhydrazinyl)acetamide

C7H15N3O2 — CID 174616394

IUPAC2-oxo-2-(2-pentylhydrazinyl)acetamide
SMILESCCCCCNNC(=O)C(N)=O
InChIInChI=1S/C7H15N3O2/c1-2-3-4-5-9-10-7(12)6(8)11/h9H,2-5H2,1H3,(H2,8,11)(H,10,12)
InChIKeyTUXDKYXFKBMPLL-UHFFFAOYSA-N
MW173.22 g/mol
LogP-0.72
Rot. Bonds5

About 2-oxo-2-(2-pentylhydrazinyl)acetamide

2-oxo-2-(2-pentylhydrazinyl)acetamide (PubChem CID 174616394) has the molecular formula C7H15N3O2 and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-oxo-2-(2-pentylhydrazinyl)acetamide.

Molecular Properties

Compound Name2-oxo-2-(2-pentylhydrazinyl)acetamide
PubChem CID174616394
Molecular FormulaC7H15N3O2
Molecular Weight173.22 g/mol
Exact Mass173.12
IUPAC Name2-oxo-2-(2-pentylhydrazinyl)acetamide
SMILESCCCCCNNC(=O)C(N)=O
InChIInChI=1S/C7H15N3O2/c1-2-3-4-5-9-10-7(12)6(8)11/h9H,2-5H2,1H3,(H2,8,11)(H,10,12)
InChIKeyTUXDKYXFKBMPLL-UHFFFAOYSA-N
XLogP-0.72
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-0.72
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethyl carbamate;(pentylamino)urea;urea
CID 88729950
methyl N-(hexylamino)carbamate
CID 141204686
N-[(pentylamino)carbamoyl]formamide
CID 88628708
pentylurea;hydrate
CID 172845599
2-methoxy-N'-tetradecylacetohydrazide
CID 72545005
tert-butyl N-(octylamino)carbamate
CID 107237086
N'-butyl-2-methylhept-2-enehydrazide
CID 141470562
propylaminourea
CID 55291175
N,N'-diheptyloxamide
CID 3417538
1-decyl-2-octylhydrazine
CID 154085192
1,2-diheptylhydrazine
CID 11195547
acetic acid;1-octadecyl-2-propylhydrazine
CID 22323613

Frequently Asked Questions

What is the IUPAC name of 2-oxo-2-(2-pentylhydrazinyl)acetamide?
The IUPAC name of 2-oxo-2-(2-pentylhydrazinyl)acetamide (CID 174616394) is 2-oxo-2-(2-pentylhydrazinyl)acetamide.
What is the SMILES notation for 2-oxo-2-(2-pentylhydrazinyl)acetamide?
The canonical SMILES for 2-oxo-2-(2-pentylhydrazinyl)acetamide is CCCCCNNC(=O)C(N)=O.
What is the InChIKey of 2-oxo-2-(2-pentylhydrazinyl)acetamide?
The InChIKey is TUXDKYXFKBMPLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2/c1-2-3-4-5-9-10-7(12)6(8)11/h9H,2-5H2,1H3,(H2,8,11)(H,10,12).
What are the key properties of 2-oxo-2-(2-pentylhydrazinyl)acetamide?
2-oxo-2-(2-pentylhydrazinyl)acetamide has a molecular weight of 173.22 g/mol, XLogP of -0.72, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-2-(2-pentylhydrazinyl)acetamide is sourced from PubChem (CID 174616394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).