N'-cyclopropylacetohydrazide

C5H10N2O — CID 53405132

IUPACN'-cyclopropylacetohydrazide
SMILESCC(=O)NNC1CC1
InChIInChI=1S/C5H10N2O/c1-4(8)6-7-5-2-3-5/h5,7H,2-3H2,1H3,(H,6,8)
InChIKeyIRIXIGUZOLZPJZ-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.21
Rot. Bonds2

About N'-cyclopropylacetohydrazide

N'-cyclopropylacetohydrazide (PubChem CID 53405132) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is N'-cyclopropylacetohydrazide.

Molecular Properties

Compound NameN'-cyclopropylacetohydrazide
PubChem CID53405132
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC NameN'-cyclopropylacetohydrazide
SMILESCC(=O)NNC1CC1
InChIInChI=1S/C5H10N2O/c1-4(8)6-7-5-2-3-5/h5,7H,2-3H2,1H3,(H,6,8)
InChIKeyIRIXIGUZOLZPJZ-UHFFFAOYSA-N
XLogP-0.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-cyclopropylacetohydrazide?
The IUPAC name of N'-cyclopropylacetohydrazide (CID 53405132) is N'-cyclopropylacetohydrazide.
What is the SMILES notation for N'-cyclopropylacetohydrazide?
The canonical SMILES for N'-cyclopropylacetohydrazide is CC(=O)NNC1CC1.
What is the InChIKey of N'-cyclopropylacetohydrazide?
The InChIKey is IRIXIGUZOLZPJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-4(8)6-7-5-2-3-5/h5,7H,2-3H2,1H3,(H,6,8).
What are the key properties of N'-cyclopropylacetohydrazide?
N'-cyclopropylacetohydrazide has a molecular weight of 114.15 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropylacetohydrazide is sourced from PubChem (CID 53405132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).