N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide

C14H19FN2O — CID 72896838

IUPACN-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide
SMILESCN(C)C(C(=O)NC1CCC1)c1cccc(F)c1
InChIInChI=1S/C14H19FN2O/c1-17(2)13(10-5-3-6-11(15)9-10)14(18)16-12-7-4-8-12/h3,5-6,9,12-13H,4,7-8H2,1-2H3,(H,16,18)
InChIKeyVVEAQSQZDUOBEP-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.10
Rot. Bonds4

About N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide

N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide (PubChem CID 72896838) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide
PubChem CID72896838
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide
SMILESCN(C)C(C(=O)NC1CCC1)c1cccc(F)c1
InChIInChI=1S/C14H19FN2O/c1-17(2)13(10-5-3-6-11(15)9-10)14(18)16-12-7-4-8-12/h3,5-6,9,12-13H,4,7-8H2,1-2H3,(H,16,18)
InChIKeyVVEAQSQZDUOBEP-UHFFFAOYSA-N
XLogP2.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(dimethylamino)-N-(4-hydroxycyclohexyl)-2-(3-methylphenyl)acetamide
CID 72887819
1-[[(2R)-2-(dimethylamino)-2-(3-fluorophenyl)acetyl]amino]cyclopentane-1-carboxamide
CID 97205791
(2R)-2-(dimethylamino)-2-(3-fluorophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 97194521
2-chloro-N-cyclopropyl-2-(3-fluorophenyl)acetamide
CID 62225506
2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide
CID 71883326
2-(dimethylamino)-2-(4-fluorophenyl)-N-(oxan-4-yl)acetamide
CID 72878854
(2R)-N-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]-2-(dimethylamino)-2-(3-fluorophenyl)acetamide
CID 97204908
(2S)-2-(dimethylamino)-2-(3-fluorophenyl)-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]acetamide
CID 97199895
(2S)-1-(4-acetyl-1,4-diazepan-1-yl)-2-(dimethylamino)-2-(3-fluorophenyl)ethanone
CID 97193247
N-[4-[[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]amino]cyclohexyl]acetamide
CID 119034333
4-[[2-(dimethylamino)-2-(3-fluorophenyl)acetyl]amino]-N,N-dimethylbutanamide
CID 72849600
(2R)-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-2-(dimethylamino)-2-(3-fluorophenyl)acetamide
CID 95119707

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide (CID 72896838) is N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide is CN(C)C(C(=O)NC1CCC1)c1cccc(F)c1.
What is the InChIKey of N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide?
The InChIKey is VVEAQSQZDUOBEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-17(2)13(10-5-3-6-11(15)9-10)14(18)16-12-7-4-8-12/h3,5-6,9,12-13H,4,7-8H2,1-2H3,(H,16,18).
What are the key properties of N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide?
N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide has a molecular weight of 250.32 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 72896838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).