2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide

C15H21FN2O — CID 114831945

IUPAC2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide
SMILESCC(Cc1ccccc1F)(NC1CCCC1)C(N)=O
InChIInChI=1S/C15H21FN2O/c1-15(14(17)19,18-12-7-3-4-8-12)10-11-6-2-5-9-13(11)16/h2,5-6,9,12,18H,3-4,7-8,10H2,1H3,(H2,17,19)
InChIKeyCGICZKXQPPBWLA-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.14
Rot. Bonds5

About 2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide

2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide (PubChem CID 114831945) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide
PubChem CID114831945
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide
SMILESCC(Cc1ccccc1F)(NC1CCCC1)C(N)=O
InChIInChI=1S/C15H21FN2O/c1-15(14(17)19,18-12-7-3-4-8-12)10-11-6-2-5-9-13(11)16/h2,5-6,9,12,18H,3-4,7-8,10H2,1H3,(H2,17,19)
InChIKeyCGICZKXQPPBWLA-UHFFFAOYSA-N
XLogP2.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-cyclohexyl-3-(2-fluorophenyl)-2-methylpropane-1,2-diamine
CID 114831506
2-(cyclopropylamino)-3-(2,6-difluorophenoxy)-2-methylpropanamide
CID 81269914
2-(butan-2-ylamino)-3-(2-fluorophenyl)-2-methylpropanamide
CID 114831966
2-(2-bromoanilino)-3-(2-fluorophenyl)-2-methylpropanamide
CID 114831900
N-[(2-fluorophenyl)methyl]cyclopentanamine
CID 1080487
N-[(2-fluorophenyl)methyl]cycloheptanamine
CID 4719917
methyl 2-(cyclopentylamino)-2-(2-fluorophenyl)propanoate
CID 54894107
2-(cyclobutylamino)-2-(2-fluorophenyl)propanoic acid
CID 115001938
(2S)-N-cyclopentyl-2-[(2-fluorophenyl)methylsulfanyl]propanamide
CID 95579029
2-(tert-butylamino)-1-(2-fluorophenyl)-2,4,4-trimethylpentan-3-one
CID 71122525
2-(cyclopropylamino)-3-(1,3-dihydroisoindol-2-yl)-2-methylpropanamide
CID 62230821
2-(cycloheptylamino)-2-(2,4-difluorophenyl)propanamide
CID 60997602

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide?
The IUPAC name of 2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide (CID 114831945) is 2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide.
What is the SMILES notation for 2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide?
The canonical SMILES for 2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide is CC(Cc1ccccc1F)(NC1CCCC1)C(N)=O.
What is the InChIKey of 2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide?
The InChIKey is CGICZKXQPPBWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-15(14(17)19,18-12-7-3-4-8-12)10-11-6-2-5-9-13(11)16/h2,5-6,9,12,18H,3-4,7-8,10H2,1H3,(H2,17,19).
What are the key properties of 2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide?
2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide has a molecular weight of 264.34 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide is sourced from PubChem (CID 114831945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).