N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine

C19H22FN — CID 62996135

IUPACN-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine
SMILESCC(Cc1ccc(F)cc1)NC1CC(c2ccccc2)C1
InChIInChI=1S/C19H22FN/c1-14(11-15-7-9-18(20)10-8-15)21-19-12-17(13-19)16-5-3-2-4-6-16/h2-10,14,17,19,21H,11-13H2,1H3
InChIKeyZDDDLBAXSRIDQF-UHFFFAOYSA-N
MW283.39 g/mol
LogP4.29
Rot. Bonds5

About N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine

N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine (PubChem CID 62996135) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine
PubChem CID62996135
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC NameN-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine
SMILESCC(Cc1ccc(F)cc1)NC1CC(c2ccccc2)C1
InChIInChI=1S/C19H22FN/c1-14(11-15-7-9-18(20)10-8-15)21-19-12-17(13-19)16-5-3-2-4-6-16/h2-10,14,17,19,21H,11-13H2,1H3
InChIKeyZDDDLBAXSRIDQF-UHFFFAOYSA-N
XLogP4.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(3-fluorophenyl)-N-(1-phenylpropan-2-yl)cyclobutan-1-amine
CID 63010559
N-[1-(4-fluorophenyl)propan-2-yl]-3-methylcyclobutan-1-amine
CID 115892356
1-N-[1-(4-fluorophenyl)propan-2-yl]cyclobutane-1,3-diamine
CID 80562355
N-[1-(4-fluorophenyl)propan-2-yl]-3-methoxycyclobutan-1-amine
CID 113429558
(2S)-2-[(3-phenylcyclobutyl)amino]propan-1-ol
CID 93252683
N-[1-(2-chlorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine
CID 43677527
N-[1-(4-fluorophenyl)propan-2-yl]cyclooctanamine
CID 63464519
(2R)-2-[[3-(4-fluorophenyl)cyclobutyl]amino]-3-phenylpropanoic acid
CID 122037960
N-[2-(4-fluorophenyl)ethyl]-3-phenylcyclobutan-1-amine
CID 43632093
4-N-[1-(4-fluorophenyl)propan-2-yl]cyclohexane-1,4-diamine
CID 79741782
3-(4-fluorophenyl)-N-(4-methoxybutan-2-yl)cyclobutan-1-amine
CID 64604417
N-[1-(4-fluorophenyl)propan-2-yl]-4-(trifluoromethyl)cyclohexan-1-amine
CID 64753673

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine?
The IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine (CID 62996135) is N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine.
What is the SMILES notation for N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine?
The canonical SMILES for N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine is CC(Cc1ccc(F)cc1)NC1CC(c2ccccc2)C1.
What is the InChIKey of N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine?
The InChIKey is ZDDDLBAXSRIDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c1-14(11-15-7-9-18(20)10-8-15)21-19-12-17(13-19)16-5-3-2-4-6-16/h2-10,14,17,19,21H,11-13H2,1H3.
What are the key properties of N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine?
N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine has a molecular weight of 283.39 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine is sourced from PubChem (CID 62996135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).