3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide

C15H21FN2O — CID 119390456

IUPAC3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide
SMILESCC(CC(=O)NC1CCNCC1)c1ccccc1F
InChIInChI=1S/C15H21FN2O/c1-11(13-4-2-3-5-14(13)16)10-15(19)18-12-6-8-17-9-7-12/h2-5,11-12,17H,6-10H2,1H3,(H,18,19)
InChIKeyCJMLEJHIQAODSH-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.19
Rot. Bonds4

About 3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide

3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide (PubChem CID 119390456) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide
PubChem CID119390456
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide
SMILESCC(CC(=O)NC1CCNCC1)c1ccccc1F
InChIInChI=1S/C15H21FN2O/c1-11(13-4-2-3-5-14(13)16)10-15(19)18-12-6-8-17-9-7-12/h2-5,11-12,17H,6-10H2,1H3,(H,18,19)
InChIKeyCJMLEJHIQAODSH-UHFFFAOYSA-N
XLogP2.19
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-4-yl-3-[2-(trifluoromethyl)phenyl]butanamide;hydrochloride
CID 119389907
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(2-fluorophenyl)butanamide;hydrochloride
CID 119459616
3-(2-fluorophenyl)-N-(pyrrolidin-2-ylmethyl)butanamide
CID 119514786
2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
CID 110488066
3-(2-fluorophenyl)-1-piperazin-1-ylbutan-1-one;hydrochloride
CID 119403904
2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide
CID 119387270
3-(carbamoylamino)-N-cyclohexyl-3-(2-fluorophenyl)propanamide
CID 42953252
2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride
CID 119387269
2-[3-(2-fluorophenyl)butanoylamino]propanoic acid
CID 119225742
2-[3-(2-fluorophenyl)butanoylamino]acetic acid
CID 119171648
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168
N-(4-aminocyclohexyl)-3-(2-methylphenyl)butanamide;hydrochloride
CID 119475413

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide (CID 119390456) is 3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide is CC(CC(=O)NC1CCNCC1)c1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide?
The InChIKey is CJMLEJHIQAODSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11(13-4-2-3-5-14(13)16)10-15(19)18-12-6-8-17-9-7-12/h2-5,11-12,17H,6-10H2,1H3,(H,18,19).
What are the key properties of 3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide?
3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide has a molecular weight of 264.34 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide is sourced from PubChem (CID 119390456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).