N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide

C10H12F2N2O2 — CID 114383534

IUPACN-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide
SMILESNCC(F)(F)CNC(=O)c1ccccc1O
InChIInChI=1S/C10H12F2N2O2/c11-10(12,5-13)6-14-9(16)7-3-1-2-4-8(7)15/h1-4,15H,5-6,13H2,(H,14,16)
InChIKeyYWRDLLQKWIMQTC-UHFFFAOYSA-N
MW230.21 g/mol
LogP0.72
Rot. Bonds4

About N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide

N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide (PubChem CID 114383534) has the molecular formula C10H12F2N2O2 and a molecular weight of 230.21 g/mol. Its IUPAC name is N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide
PubChem CID114383534
Molecular FormulaC10H12F2N2O2
Molecular Weight230.21 g/mol
Exact Mass230.09
IUPAC NameN-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide
SMILESNCC(F)(F)CNC(=O)c1ccccc1O
InChIInChI=1S/C10H12F2N2O2/c11-10(12,5-13)6-14-9(16)7-3-1-2-4-8(7)15/h1-4,15H,5-6,13H2,(H,14,16)
InChIKeyYWRDLLQKWIMQTC-UHFFFAOYSA-N
XLogP0.72
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.21
LogP ≤ 50.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2,2-difluoropropyl)-2,3-dihydroxybenzamide
CID 114383835
2-amino-N-(3-amino-2,2-difluoropropyl)benzamide
CID 122081037
N-(3-amino-2,2-difluoropropyl)-2-iodobenzamide
CID 114383668
N-(3-amino-2,2-difluoropropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114383719
N-(3-amino-2,2-difluoropropyl)-3-bromo-2-fluorobenzamide
CID 107956309
N-(3-amino-2,2-difluoropropyl)-3-hydroxybenzamide
CID 114383539
2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide
CID 108537618
N-(2,2-dimethylbutyl)-2-hydroxybenzamide
CID 103461996
N-(3-amino-2,2-difluoropropyl)-2-methylquinoline-4-carboxamide
CID 114383383
N-(3-amino-2,2-difluoropropyl)-3-fluoropyridine-4-carboxamide
CID 114383432
N-(3-amino-2,2-difluoropropyl)-2-chloro-6-fluorobenzamide
CID 114383783
N-(3-amino-2,2-difluoropropyl)-4-chlorobenzamide
CID 114383666

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide?
The IUPAC name of N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide (CID 114383534) is N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide?
The canonical SMILES for N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide is NCC(F)(F)CNC(=O)c1ccccc1O.
What is the InChIKey of N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide?
The InChIKey is YWRDLLQKWIMQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O2/c11-10(12,5-13)6-14-9(16)7-3-1-2-4-8(7)15/h1-4,15H,5-6,13H2,(H,14,16).
What are the key properties of N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide?
N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide has a molecular weight of 230.21 g/mol, XLogP of 0.72, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-difluoropropyl)-2-hydroxybenzamide is sourced from PubChem (CID 114383534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).