4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide

C15H21FN2O — CID 119318592

IUPAC4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide
SMILESNCCCC(=O)NC(c1ccc(F)cc1)C1CCC1
InChIInChI=1S/C15H21FN2O/c16-13-8-6-12(7-9-13)15(11-3-1-4-11)18-14(19)5-2-10-17/h6-9,11,15H,1-5,10,17H2,(H,18,19)
InChIKeyPTUZYQUQTKFOQR-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.52
Rot. Bonds6

About 4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide

4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide (PubChem CID 119318592) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide
PubChem CID119318592
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide
SMILESNCCCC(=O)NC(c1ccc(F)cc1)C1CCC1
InChIInChI=1S/C15H21FN2O/c16-13-8-6-12(7-9-13)15(11-3-1-4-11)18-14(19)5-2-10-17/h6-9,11,15H,1-5,10,17H2,(H,18,19)
InChIKeyPTUZYQUQTKFOQR-UHFFFAOYSA-N
XLogP2.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[cyclobutyl-(4-fluorophenyl)methyl]-4-(methylamino)butanamide
CID 119775061
N-[cyclopentyl-(4-fluorophenyl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119735348
4-amino-N-[cyclopentyl-(4-fluorophenyl)methyl]-3-methoxybutanamide
CID 120589394
3-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]-3-phenylpropanamide;hydrochloride
CID 119951249
7-amino-N-[cyclopropyl(phenyl)methyl]heptanamide;hydrochloride
CID 119698485
4-amino-N-[(1S)-1-(4-fluorophenyl)ethyl]butanamide
CID 81350119
4-amino-N-[cyclopentyl-(4-fluorophenyl)methyl]-3-methoxybutanamide;hydrochloride
CID 120589393
2-amino-N-[(4-chlorophenyl)-cyclobutylmethyl]acetamide;hydrochloride
CID 119318615
4-amino-N-[1-(4-fluorophenyl)-2-methylpropyl]butanamide
CID 43703533
N-[4-[[(S)-cyclopentyl-(4-fluorophenyl)methyl]amino]-4-oxobutyl]furan-2-carboxamide
CID 51951505
4-[[cyclobutyl-(4-fluorophenyl)methyl]amino]butanoic acid
CID 119958670
4-(aminomethyl)-N-[cyclopentyl-(4-fluorophenyl)methyl]benzamide;hydrochloride
CID 119295925

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide?
The IUPAC name of 4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide (CID 119318592) is 4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide.
What is the SMILES notation for 4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide?
The canonical SMILES for 4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide is NCCCC(=O)NC(c1ccc(F)cc1)C1CCC1.
What is the InChIKey of 4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide?
The InChIKey is PTUZYQUQTKFOQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c16-13-8-6-12(7-9-13)15(11-3-1-4-11)18-14(19)5-2-10-17/h6-9,11,15H,1-5,10,17H2,(H,18,19).
What are the key properties of 4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide?
4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide has a molecular weight of 264.34 g/mol, XLogP of 2.52, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]butanamide is sourced from PubChem (CID 119318592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).