2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine

C19H24FN — CID 62514753

IUPAC2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine
SMILESCNCC(CCCc1ccccc1)Cc1ccccc1F
InChIInChI=1S/C19H24FN/c1-21-15-17(14-18-12-5-6-13-19(18)20)11-7-10-16-8-3-2-4-9-16/h2-6,8-9,12-13,17,21H,7,10-11,14-15H2,1H3
InChIKeyDKWSJVOTKSKZQL-UHFFFAOYSA-N
MW285.41 g/mol
LogP4.23
Rot. Bonds8

About 2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine

2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine (PubChem CID 62514753) has the molecular formula C19H24FN and a molecular weight of 285.41 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine
PubChem CID62514753
Molecular FormulaC19H24FN
Molecular Weight285.41 g/mol
Exact Mass285.19
IUPAC Name2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine
SMILESCNCC(CCCc1ccccc1)Cc1ccccc1F
InChIInChI=1S/C19H24FN/c1-21-15-17(14-18-12-5-6-13-19(18)20)11-7-10-16-8-3-2-4-9-16/h2-6,8-9,12-13,17,21H,7,10-11,14-15H2,1H3
InChIKeyDKWSJVOTKSKZQL-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 106456725
1-(2-fluorophenyl)-N-(3-phenylpropyl)propan-2-amine
CID 115592301
2-benzyl-N-methylhexan-1-amine
CID 62529253
2-fluoro-N-methyl-5-phenylpentan-1-amine;hydrochloride
CID 122239963
2-[(2-chloro-6-fluorophenyl)methyl]-3-(2-fluorophenyl)-N-methylpropan-1-amine
CID 62514397
2-[(2-fluorophenyl)methyl]-3-(furan-2-yl)-N-methylpropan-1-amine
CID 63000314
2-[(2,5-dimethylphenyl)methyl]-3-(2-fluorophenyl)-N-methylpropan-1-amine
CID 62516825
1-(2-bromo-3-fluorophenyl)-N-methyl-5-phenylpentan-2-amine
CID 105172022
1-(2-fluorophenyl)-3-(methylamino)propan-2-ol
CID 64989565
2-benzyl-N-methyldecan-1-amine
CID 63498488
1-fluoro-2-(5-phenylpentyl)benzene
CID 90957769
N-ethyl-5-ethylsulfonyl-2-[(2-fluorophenyl)methyl]pentan-1-amine
CID 65097228

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine?
The IUPAC name of 2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine (CID 62514753) is 2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine?
The canonical SMILES for 2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine is CNCC(CCCc1ccccc1)Cc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine?
The InChIKey is DKWSJVOTKSKZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN/c1-21-15-17(14-18-12-5-6-13-19(18)20)11-7-10-16-8-3-2-4-9-16/h2-6,8-9,12-13,17,21H,7,10-11,14-15H2,1H3.
What are the key properties of 2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine?
2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine has a molecular weight of 285.41 g/mol, XLogP of 4.23, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl]-N-methyl-5-phenylpentan-1-amine is sourced from PubChem (CID 62514753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).