N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide

C16H23FN2O — CID 119752714

IUPACN-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C16H23FN2O/c1-12(11-18-2)15(20)19-16(9-3-4-10-16)13-5-7-14(17)8-6-13/h5-8,12,18H,3-4,9-11H2,1-2H3,(H,19,20)
InChIKeyWDYKEYKYFFCGGW-UHFFFAOYSA-N
MW278.37 g/mol
LogP2.57
Rot. Bonds5

About N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide

N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide (PubChem CID 119752714) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide
PubChem CID119752714
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC NameN-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C16H23FN2O/c1-12(11-18-2)15(20)19-16(9-3-4-10-16)13-5-7-14(17)8-6-13/h5-8,12,18H,3-4,9-11H2,1-2H3,(H,19,20)
InChIKeyWDYKEYKYFFCGGW-UHFFFAOYSA-N
XLogP2.57
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride
CID 119697180
N-[1-(4-fluorophenyl)cyclopentyl]acetamide
CID 71936960
N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methyl-3-(methylamino)propanamide
CID 119731221
(2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide
CID 119318315
1-butan-2-yl-3-[1-(4-fluorophenyl)cyclopentyl]urea
CID 110490855
N-[1-(4-fluorophenyl)cyclopentyl]-3-oxobutanamide
CID 110477392
2-methyl-3-(methylamino)-N-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]propanamide;hydrochloride
CID 119806417
(2S)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]-4-methylpentanamide
CID 110482510
N-[1-(4-fluorophenyl)cyclopropyl]-2-(methylamino)acetamide
CID 110460355
2-amino-N-[1-(4-fluorophenyl)cyclopentyl]acetamide;hydrochloride
CID 119305589
N-[1-(4-fluorophenyl)cyclopropyl]-3-methylbutanamide
CID 71684215
N-[1-(3-chlorophenyl)cyclopropyl]-2-methyl-3-(methylamino)propanamide
CID 119799433

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide (CID 119752714) is N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide is CNCC(C)C(=O)NC1(c2ccc(F)cc2)CCCC1.
What is the InChIKey of N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide?
The InChIKey is WDYKEYKYFFCGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O/c1-12(11-18-2)15(20)19-16(9-3-4-10-16)13-5-7-14(17)8-6-13/h5-8,12,18H,3-4,9-11H2,1-2H3,(H,19,20).
What are the key properties of N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide?
N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide has a molecular weight of 278.37 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 119752714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).