1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine

C14H20FN — CID 114872823

IUPAC1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine
SMILESCCC(N)(c1cccc(F)c1)C1CCCC1
InChIInChI=1S/C14H20FN/c1-2-14(16,11-6-3-4-7-11)12-8-5-9-13(15)10-12/h5,8-11H,2-4,6-7,16H2,1H3
InChIKeyOOWOQFKANMCXML-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.58
Rot. Bonds3

About 1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine

1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine (PubChem CID 114872823) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is 1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine
PubChem CID114872823
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine
SMILESCCC(N)(c1cccc(F)c1)C1CCCC1
InChIInChI=1S/C14H20FN/c1-2-14(16,11-6-3-4-7-11)12-8-5-9-13(15)10-12/h5,8-11H,2-4,6-7,16H2,1H3
InChIKeyOOWOQFKANMCXML-UHFFFAOYSA-N
XLogP3.58
TPSA26.02 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 ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine
CID 114834091
2-(cycloheptylamino)-2-(3-fluorophenyl)butan-1-ol
CID 114872869
1-(2,5-difluorophenyl)-1-(3-fluorophenyl)propan-1-amine
CID 114872751
2-(cycloheptylamino)-2-(3-fluorophenyl)butanamide
CID 114871995
methyl 2-amino-2-cyclopropyl-2-(3-fluorophenyl)acetate
CID 66593115
methyl (2R)-2-cyclopentyl-2-(3-fluorophenyl)propanoate
CID 129395594
1-(3-fluorophenyl)-1-(4-propylphenyl)propan-1-amine
CID 114872694
1-(3-ethoxyphenyl)-1-(3-fluorophenyl)propan-1-amine
CID 114872809
1-(3-fluorophenyl)-1-(2-methylphenyl)propan-1-amine
CID 114872777
N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine
CID 115901868
ethyl 2-(cyclopentylamino)-2-(3-fluorophenyl)butanoate
CID 114871991
methyl 3-amino-2-cyclopropyl-2-(3-fluorophenyl)propanoate
CID 106509500

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine?
The IUPAC name of 1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine (CID 114872823) is 1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine.
What is the SMILES notation for 1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine?
The canonical SMILES for 1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine is CCC(N)(c1cccc(F)c1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine?
The InChIKey is OOWOQFKANMCXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c1-2-14(16,11-6-3-4-7-11)12-8-5-9-13(15)10-12/h5,8-11H,2-4,6-7,16H2,1H3.
What are the key properties of 1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine?
1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine has a molecular weight of 221.32 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-(3-fluorophenyl)propan-1-amine is sourced from PubChem (CID 114872823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).