1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine

C15H22FN — CID 62621993

IUPAC1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine
SMILESCC(N)(CC1CCCCC1)c1ccc(F)cc1
InChIInChI=1S/C15H22FN/c1-15(17,11-12-5-3-2-4-6-12)13-7-9-14(16)10-8-13/h7-10,12H,2-6,11,17H2,1H3
InChIKeyBRLVNCUNGHLZEP-UHFFFAOYSA-N
MW235.35 g/mol
LogP3.97
Rot. Bonds3

About 1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine

1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine (PubChem CID 62621993) has the molecular formula C15H22FN and a molecular weight of 235.35 g/mol. Its IUPAC name is 1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine
PubChem CID62621993
Molecular FormulaC15H22FN
Molecular Weight235.35 g/mol
Exact Mass235.17
IUPAC Name1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine
SMILESCC(N)(CC1CCCCC1)c1ccc(F)cc1
InChIInChI=1S/C15H22FN/c1-15(17,11-12-5-3-2-4-6-12)13-7-9-14(16)10-8-13/h7-10,12H,2-6,11,17H2,1H3
InChIKeyBRLVNCUNGHLZEP-UHFFFAOYSA-N
XLogP3.97
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclohexyl-2-(5-fluoro-2-pyridinyl)propan-2-amine
CID 83125019
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CID 62620877
2-cyclopropyl-2-(4-fluorophenyl)propan-1-amine
CID 83830466
[1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine
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[1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine
CID 105223583
1-cyclohexyl-2-(4-fluorophenyl)-2-methylpropan-1-amine
CID 64767965
2-(4-chlorophenyl)-4-cyclopentylbutan-2-amine
CID 114191843
4-(1-cycloheptyl-2-methylpropan-2-yl)phenol
CID 66619667
3-cyclobutyl-2-N-(4-fluorophenyl)-2-N,2-dimethylpropane-1,2-diamine
CID 113490010
2-(4-fluorophenyl)propan-2-amine
CID 13025665
2-(4-fluorophenyl)pent-4-en-2-amine
CID 130060488

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine?
The IUPAC name of 1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine (CID 62621993) is 1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine.
What is the SMILES notation for 1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine?
The canonical SMILES for 1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine is CC(N)(CC1CCCCC1)c1ccc(F)cc1.
What is the InChIKey of 1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine?
The InChIKey is BRLVNCUNGHLZEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN/c1-15(17,11-12-5-3-2-4-6-12)13-7-9-14(16)10-8-13/h7-10,12H,2-6,11,17H2,1H3.
What are the key properties of 1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine?
1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine has a molecular weight of 235.35 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine is sourced from PubChem (CID 62621993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).