2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one

C14H18N2O — CID 122703691

IUPAC2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one
SMILESCC(C)(C)C(=O)N1N=CCC1c1ccccc1
InChIInChI=1S/C14H18N2O/c1-14(2,3)13(17)16-12(9-10-15-16)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3
InChIKeyNJQVSLWJBLPTMD-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.99
Rot. Bonds1

About 2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one

2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one (PubChem CID 122703691) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one.

Molecular Properties

Compound Name2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one
PubChem CID122703691
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one
SMILESCC(C)(C)C(=O)N1N=CCC1c1ccccc1
InChIInChI=1S/C14H18N2O/c1-14(2,3)13(17)16-12(9-10-15-16)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3
InChIKeyNJQVSLWJBLPTMD-UHFFFAOYSA-N
XLogP2.99
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(3-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethylpropan-1-one;2,2,2-trifluoroacetic acid
CID 134497544
CID 131869061
CID 131869061
ethyl 3-phenyl-3,4-dihydropyrazole-2-carboxylate
CID 3079077
1-[3-(1H-indol-5-yl)-3,4-dihydropyrazol-2-yl]-2,2-dimethylpropan-1-one
CID 122703555
2-(4-methylpiperazin-1-yl)-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone
CID 69478677
[(3S)-3-phenyl-3,4-dihydropyrazol-2-yl]-piperazin-1-ylmethanone
CID 168806655
(3-phenyl-3,4-dihydropyrazol-2-yl)-[3-(1-phenylethylidene)azetidin-1-yl]methanone
CID 150480580
1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl-(3-phenyl-3,4-dihydropyrazol-2-yl)methanone
CID 167538208
tert-butyl 8-(3-phenyl-3,4-dihydropyrazole-2-carbonyl)-3-azabicyclo[3.2.1]octane-3-carboxylate
CID 155273165
2,2-dimethyl-1-[(3S)-3-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one
CID 30797901
N-(2-chlorophenyl)sulfonyl-3-phenyl-3,4-dihydropyrazole-2-carboxamide
CID 23050850
[4-methyl-4-(3-phenyl-3,4-dihydropyrazole-2-carbonyl)piperidin-1-yl]-phenylmethanone
CID 122703724

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one?
The IUPAC name of 2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one (CID 122703691) is 2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one.
What is the SMILES notation for 2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one?
The canonical SMILES for 2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one is CC(C)(C)C(=O)N1N=CCC1c1ccccc1.
What is the InChIKey of 2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one?
The InChIKey is NJQVSLWJBLPTMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-14(2,3)13(17)16-12(9-10-15-16)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3.
What are the key properties of 2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one?
2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one has a molecular weight of 230.31 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(3-phenyl-3,4-dihydropyrazol-2-yl)propan-1-one is sourced from PubChem (CID 122703691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).