2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide

C6H10F2N2O2 — CID 63574525

IUPAC2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide
SMILESNNC(=O)C(F)(F)OCC1CC1
InChIInChI=1S/C6H10F2N2O2/c7-6(8,5(11)10-9)12-3-4-1-2-4/h4H,1-3,9H2,(H,10,11)
InChIKeyHPLUSTCOBJRSPH-UHFFFAOYSA-N
MW180.15 g/mol
LogP-0.00
Rot. Bonds4

About 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide

2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide (PubChem CID 63574525) has the molecular formula C6H10F2N2O2 and a molecular weight of 180.15 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide
PubChem CID63574525
Molecular FormulaC6H10F2N2O2
Molecular Weight180.15 g/mol
Exact Mass180.07
IUPAC Name2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide
SMILESNNC(=O)C(F)(F)OCC1CC1
InChIInChI=1S/C6H10F2N2O2/c7-6(8,5(11)10-9)12-3-4-1-2-4/h4H,1-3,9H2,(H,10,11)
InChIKeyHPLUSTCOBJRSPH-UHFFFAOYSA-N
XLogP-0.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.15
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2-difluoro-2-(piperidin-4-ylmethoxy)acetic acid
CID 83212985
2,2-difluoro-2-octoxyacetohydrazide
CID 63574491
ethyl 2,2-difluoro-2-(piperidin-4-ylmethoxy)acetate
CID 83212988
3-(cyclopropylmethoxy)-1,1,1,2-tetrafluoro-3-oxopropane-2-sulfonic acid
CID 89322155
[4-[2-(trifluoromethyl)prop-2-enoyloxymethyl]cyclohexyl]methyl 2-(trifluoromethyl)prop-2-enoate
CID 137393853
3-(cyclopropylmethoxy)propanehydrazide
CID 63574361
2-cyclohexyl-2,2-difluoroacetohydrazide
CID 171115732
cyclopropylmethyl methyl carbonate
CID 54535586
3-(cyclopropylmethoxyamino)-2,2-difluoropropanoic acid
CID 165464288
cyclopropylmethyl carbonochloridate
CID 15917591
cyclopropylmethyl acetate
CID 538333
trifluoromethoxymethylcyclobutane
CID 142528063

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide?
The IUPAC name of 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide (CID 63574525) is 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide?
The canonical SMILES for 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide is NNC(=O)C(F)(F)OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide?
The InChIKey is HPLUSTCOBJRSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2N2O2/c7-6(8,5(11)10-9)12-3-4-1-2-4/h4H,1-3,9H2,(H,10,11).
What are the key properties of 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide?
2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide has a molecular weight of 180.15 g/mol, XLogP of -0.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide is sourced from PubChem (CID 63574525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).