N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride

C14H19ClF2N2O — CID 119573837

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride
SMILESCC(CN)(NC(=O)C(F)(F)c1ccccc1)C1CC1.Cl
InChIInChI=1S/C14H18F2N2O.ClH/c1-13(9-17,10-7-8-10)18-12(19)14(15,16)11-5-3-2-4-6-11;/h2-6,10H,7-9,17H2,1H3,(H,18,19);1H
InChIKeyGHMOKDQNHXTLOU-UHFFFAOYSA-N
MW304.77 g/mol
LogP2.44
Rot. Bonds5

About N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride

N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride (PubChem CID 119573837) has the molecular formula C14H19ClF2N2O and a molecular weight of 304.77 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride
PubChem CID119573837
Molecular FormulaC14H19ClF2N2O
Molecular Weight304.77 g/mol
Exact Mass304.12
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride
SMILESCC(CN)(NC(=O)C(F)(F)c1ccccc1)C1CC1.Cl
InChIInChI=1S/C14H18F2N2O.ClH/c1-13(9-17,10-7-8-10)18-12(19)14(15,16)11-5-3-2-4-6-11;/h2-6,10H,7-9,17H2,1H3,(H,18,19);1H
InChIKeyGHMOKDQNHXTLOU-UHFFFAOYSA-N
XLogP2.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.77
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(1-amino-2-cyclopropylpropan-2-yl)-3-[2-(trifluoromethyl)phenyl]butanamide
CID 119575539
N-(1-amino-2-cyclopropylpropan-2-yl)-2-ethylbenzamide
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N-(1-amino-2-cyclopropylpropan-2-yl)acetamide
CID 81486890
N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-phenylethoxy)butanamide;hydrochloride
CID 119573465
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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride (CID 119573837) is N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride is CC(CN)(NC(=O)C(F)(F)c1ccccc1)C1CC1.Cl.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride?
The InChIKey is GHMOKDQNHXTLOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O.ClH/c1-13(9-17,10-7-8-10)18-12(19)14(15,16)11-5-3-2-4-6-11;/h2-6,10H,7-9,17H2,1H3,(H,18,19);1H.
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride?
N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride has a molecular weight of 304.77 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-2,2-difluoro-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 119573837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).