N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine

C14H20FN — CID 115901868

IUPACN-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine
SMILESCC(C)(NC1CCCC1)c1cccc(F)c1
InChIInChI=1S/C14H20FN/c1-14(2,16-13-8-3-4-9-13)11-6-5-7-12(15)10-11/h5-7,10,13,16H,3-4,8-9H2,1-2H3
InChIKeyBKMLEVYAEPVBBY-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.59
Rot. Bonds3

About N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine

N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine (PubChem CID 115901868) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine
PubChem CID115901868
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC NameN-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine
SMILESCC(C)(NC1CCCC1)c1cccc(F)c1
InChIInChI=1S/C14H20FN/c1-14(2,16-13-8-3-4-9-13)11-6-5-7-12(15)10-11/h5-7,10,13,16H,3-4,8-9H2,1-2H3
InChIKeyBKMLEVYAEPVBBY-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol
CID 61047305
2-(cycloheptylamino)-2-(3-fluorophenyl)butan-1-ol
CID 114872869
2-(cycloheptylamino)-2-(3-fluorophenyl)butanamide
CID 114871995
N-(1-cyclopropylethyl)-2-(3-fluorophenyl)propan-2-amine
CID 115677202
2-(cycloheptylamino)-3-(3-fluorophenyl)-2-methylpropan-1-ol
CID 114834244
ethyl 2-(cyclopentylamino)-2-(3-fluorophenyl)butanoate
CID 114871991
2-[2-(3-fluorophenyl)propan-2-ylcarbamoyl]cyclobutane-1-carboxylic acid
CID 120976301
methyl (2R)-2-cyclopentyl-2-(3-fluorophenyl)propanoate
CID 129395594
N-[2-(3-fluorophenyl)propan-2-yl]-2-methylpiperidine-1-carboxamide
CID 110490573
2-(cyclohexylamino)-3-(3-fluorophenyl)-2-methylpropanoic acid
CID 114832131
1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine
CID 114872823
2-cyclopropyl-2-(3-fluorophenyl)propanoic acid
CID 83834060

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine?
The IUPAC name of N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine (CID 115901868) is N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine.
What is the SMILES notation for N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine?
The canonical SMILES for N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine is CC(C)(NC1CCCC1)c1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine?
The InChIKey is BKMLEVYAEPVBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c1-14(2,16-13-8-3-4-9-13)11-6-5-7-12(15)10-11/h5-7,10,13,16H,3-4,8-9H2,1-2H3.
What are the key properties of N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine?
N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine has a molecular weight of 221.32 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine is sourced from PubChem (CID 115901868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).