2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine

C6H13F2N3O — CID 104858996

IUPAC2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine
SMILESCCN/C(N)=N/CC(F)(F)CO
InChIInChI=1S/C6H13F2N3O/c1-2-10-5(9)11-3-6(7,8)4-12/h12H,2-4H2,1H3,(H3,9,10,11)
InChIKeyLNBOTICGNVTZGR-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.46
Rot. Bonds4

About 2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine

2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine (PubChem CID 104858996) has the molecular formula C6H13F2N3O and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine.

Molecular Properties

Compound Name2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine
PubChem CID104858996
Molecular FormulaC6H13F2N3O
Molecular Weight181.19 g/mol
Exact Mass181.10
IUPAC Name2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine
SMILESCCN/C(N)=N/CC(F)(F)CO
InChIInChI=1S/C6H13F2N3O/c1-2-10-5(9)11-3-6(7,8)4-12/h12H,2-4H2,1H3,(H3,9,10,11)
InChIKeyLNBOTICGNVTZGR-UHFFFAOYSA-N
XLogP-0.46
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-Methyl-1-(3,3,3-trifluoro-2-hydroxypropyl)guanidine
CID 103635627
2-(3,3-Difluoro-2-hydroxypropyl)-1-propan-2-ylguanidine
CID 103734422
1-(3,3-Difluoro-2-hydroxypropyl)-2-methylguanidine
CID 103734425
2-(3,3-Difluoro-2-hydroxypropyl)-1-propylguanidine
CID 103734426
2-(3,3-Difluoro-2-hydroxypropyl)-1-ethylguanidine
CID 103734427
1-Cyclopropyl-2-(2,2-difluoro-3-hydroxypropyl)guanidine
CID 104858991
1-(2,2-Difluoro-3-hydroxypropyl)-2-methylguanidine
CID 104858992
3-(4,5-dihydro-1H-imidazol-2-ylamino)-2,2-difluoropropan-1-ol
CID 104858993
1-Tert-butyl-2-(2,2-difluoro-3-hydroxypropyl)guanidine
CID 104858997
2-(2,2-Difluoro-3-hydroxypropyl)-1-propylguanidine
CID 104858998
2-(2,2-Difluoro-3-hydroxypropyl)-1-(2-methylpropyl)guanidine
CID 104858999
2-(2,2-Difluoro-3-hydroxypropyl)-1-propan-2-ylguanidine
CID 104859001

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine?
The IUPAC name of 2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine (CID 104858996) is 2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine.
What is the SMILES notation for 2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine?
The canonical SMILES for 2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine is CCN/C(N)=N/CC(F)(F)CO.
What is the InChIKey of 2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine?
The InChIKey is LNBOTICGNVTZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13F2N3O/c1-2-10-5(9)11-3-6(7,8)4-12/h12H,2-4H2,1H3,(H3,9,10,11).
What are the key properties of 2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine?
2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine has a molecular weight of 181.19 g/mol, XLogP of -0.46, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluoro-3-hydroxypropyl)-1-ethylguanidine is sourced from PubChem (CID 104858996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).