5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide

C15H21FN2O — CID 106233343

IUPAC5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide
SMILESNC(=O)CCCCNC1CC(c2ccccc2F)C1
InChIInChI=1S/C15H21FN2O/c16-14-6-2-1-5-13(14)11-9-12(10-11)18-8-4-3-7-15(17)19/h1-2,5-6,11-12,18H,3-4,7-10H2,(H2,17,19)
InChIKeyLJKIKLRBCJASLF-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.32
Rot. Bonds7

About 5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide

5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide (PubChem CID 106233343) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide.

Molecular Properties

Compound Name5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide
PubChem CID106233343
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide
SMILESNC(=O)CCCCNC1CC(c2ccccc2F)C1
InChIInChI=1S/C15H21FN2O/c16-14-6-2-1-5-13(14)11-9-12(10-11)18-8-4-3-7-15(17)19/h1-2,5-6,11-12,18H,3-4,7-10H2,(H2,17,19)
InChIKeyLJKIKLRBCJASLF-UHFFFAOYSA-N
XLogP2.32
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methyl 4-[[3-(2-fluorophenyl)cyclobutyl]amino]butanoate
CID 60782595
3-(2-fluorophenyl)-N-(7-methyloctyl)cyclobutan-1-amine
CID 43634781
3-[[3-(2-fluorophenyl)cyclobutyl]amino]-1-pyrrolidin-1-ylpropan-1-one
CID 43634310
N-(3-ethoxypropyl)-3-(2-fluorophenyl)cyclobutan-1-amine
CID 43633919
ethyl 2-[[3-(2-fluorophenyl)cyclobutyl]amino]acetate
CID 54921064
4-[[3-(2-fluorophenyl)cyclobutyl]carbamoylamino]butanoic acid
CID 122012972
3-[[3-(2-fluorophenyl)cyclobutyl]carbamoylamino]propanoic acid
CID 122012971
3-[[3-(2-fluorophenyl)cyclobutyl]amino]butanamide
CID 115676927
N'-[3-(2-methylphenyl)cyclobutyl]butane-1,4-diamine
CID 60896174
3-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]cyclobutan-1-amine
CID 43635483
3-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]cyclobutan-1-amine
CID 43635646
1-[[3-(2-fluorophenyl)cyclobutyl]amino]-2-methylbutan-2-ol
CID 65107731

Frequently Asked Questions

What is the IUPAC name of 5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide?
The IUPAC name of 5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide (CID 106233343) is 5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide.
What is the SMILES notation for 5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide?
The canonical SMILES for 5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide is NC(=O)CCCCNC1CC(c2ccccc2F)C1.
What is the InChIKey of 5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide?
The InChIKey is LJKIKLRBCJASLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c16-14-6-2-1-5-13(14)11-9-12(10-11)18-8-4-3-7-15(17)19/h1-2,5-6,11-12,18H,3-4,7-10H2,(H2,17,19).
What are the key properties of 5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide?
5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide has a molecular weight of 264.34 g/mol, XLogP of 2.32, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[3-(2-fluorophenyl)cyclobutyl]amino]pentanamide is sourced from PubChem (CID 106233343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).