N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide

C19H27FN2O — CID 143729484

IUPACN-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide
SMILESCC1CCC(CCN(C(=O)Cc2ccc(F)cc2)C2CC2)NC1
InChIInChI=1S/C19H27FN2O/c1-14-2-7-17(21-13-14)10-11-22(18-8-9-18)19(23)12-15-3-5-16(20)6-4-15/h3-6,14,17-18,21H,2,7-13H2,1H3
InChIKeyQCYMFCRTTKWYIQ-UHFFFAOYSA-N
MW318.44 g/mol
LogP3.14
Rot. Bonds6

About N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide

N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide (PubChem CID 143729484) has the molecular formula C19H27FN2O and a molecular weight of 318.44 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide
PubChem CID143729484
Molecular FormulaC19H27FN2O
Molecular Weight318.44 g/mol
Exact Mass318.21
IUPAC NameN-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide
SMILESCC1CCC(CCN(C(=O)Cc2ccc(F)cc2)C2CC2)NC1
InChIInChI=1S/C19H27FN2O/c1-14-2-7-17(21-13-14)10-11-22(18-8-9-18)19(23)12-15-3-5-16(20)6-4-15/h3-6,14,17-18,21H,2,7-13H2,1H3
InChIKeyQCYMFCRTTKWYIQ-UHFFFAOYSA-N
XLogP3.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.44
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 43136754
2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60805878
N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626819
N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)acetamide
CID 78814100
N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide
CID 86926966
N-cyclopropyl-2-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)acetamide
CID 47011276
2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 60807367
N-butyl-2-(4-carbamothioylphenyl)-N-cyclopropylacetamide
CID 63590160
2-(4-chlorophenyl)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide
CID 43576750
N-cyclopropyl-4-[[cyclopropyl-[2-(4-fluorophenyl)acetyl]amino]methyl]benzamide
CID 34178957
2-(4-methylphenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60799979
2-(4-fluorophenyl)-N-methyl-N-(4-oxocyclohexyl)acetamide
CID 79120059

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide?
The IUPAC name of N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide (CID 143729484) is N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide is CC1CCC(CCN(C(=O)Cc2ccc(F)cc2)C2CC2)NC1.
What is the InChIKey of N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide?
The InChIKey is QCYMFCRTTKWYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27FN2O/c1-14-2-7-17(21-13-14)10-11-22(18-8-9-18)19(23)12-15-3-5-16(20)6-4-15/h3-6,14,17-18,21H,2,7-13H2,1H3.
What are the key properties of N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide?
N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide has a molecular weight of 318.44 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide is sourced from PubChem (CID 143729484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).