1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine

C15H24FN — CID 82984028

IUPAC1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine
SMILESCCCC(CCC)C(NC)c1ccc(F)cc1
InChIInChI=1S/C15H24FN/c1-4-6-12(7-5-2)15(17-3)13-8-10-14(16)11-9-13/h8-12,15,17H,4-7H2,1-3H3
InChIKeyAIWGRHJOSRXUQY-UHFFFAOYSA-N
MW237.36 g/mol
LogP4.30
Rot. Bonds7

About 1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine

1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine (PubChem CID 82984028) has the molecular formula C15H24FN and a molecular weight of 237.36 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine
PubChem CID82984028
Molecular FormulaC15H24FN
Molecular Weight237.36 g/mol
Exact Mass237.19
IUPAC Name1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine
SMILESCCCC(CCC)C(NC)c1ccc(F)cc1
InChIInChI=1S/C15H24FN/c1-4-6-12(7-5-2)15(17-3)13-8-10-14(16)11-9-13/h8-12,15,17H,4-7H2,1-3H3
InChIKeyAIWGRHJOSRXUQY-UHFFFAOYSA-N
XLogP4.30
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.36
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(4-fluorophenyl)-2-propylpentyl]hydrazine
CID 105284035
1-(4-methoxyphenyl)-N-methyl-2-propylpentan-1-amine
CID 82984124
1-(3-bromo-4-fluorophenyl)-N-methyl-2-propylpentan-1-amine
CID 82983946
1-(4-fluorophenyl)-N-methylbutan-1-amine
CID 16644602
N-methyl-2-propyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine
CID 82985313
1-(4-fluorophenyl)-N-methyl-2-phenylbutan-1-amine
CID 43481338
1-(4-fluorophenyl)-N-methyl-1-phenylpentan-2-amine
CID 83047873
1-(3-ethylphenyl)-N-methyl-2-propylpentan-1-amine
CID 105018498
1-(2-methoxyphenyl)-N-methyl-2-propylpentan-1-amine
CID 115792570
N,2-dimethyl-1-[4-(2-methylbutan-2-yl)phenyl]pentan-1-amine
CID 66258012
1,1-bis(4-fluorophenyl)-N-methylmethanamine
CID 22660961
(1R)-1-(4-chlorophenyl)-2-ethyl-N-methylbutan-1-amine
CID 93063130

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine?
The IUPAC name of 1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine (CID 82984028) is 1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine.
What is the SMILES notation for 1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine?
The canonical SMILES for 1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine is CCCC(CCC)C(NC)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine?
The InChIKey is AIWGRHJOSRXUQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24FN/c1-4-6-12(7-5-2)15(17-3)13-8-10-14(16)11-9-13/h8-12,15,17H,4-7H2,1-3H3.
What are the key properties of 1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine?
1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine has a molecular weight of 237.36 g/mol, XLogP of 4.30, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine is sourced from PubChem (CID 82984028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).