N-(2-fluoroethyl)-1,2-diphenylethanamine

C16H18FN — CID 113247505

IUPACN-(2-fluoroethyl)-1,2-diphenylethanamine
SMILESFCCNC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18FN/c17-11-12-18-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,16,18H,11-13H2
InChIKeyYPFJKXXDKFJASC-UHFFFAOYSA-N
MW243.33 g/mol
LogP3.53
Rot. Bonds6

About N-(2-fluoroethyl)-1,2-diphenylethanamine

N-(2-fluoroethyl)-1,2-diphenylethanamine (PubChem CID 113247505) has the molecular formula C16H18FN and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(2-fluoroethyl)-1,2-diphenylethanamine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-1,2-diphenylethanamine
PubChem CID113247505
Molecular FormulaC16H18FN
Molecular Weight243.33 g/mol
Exact Mass243.14
IUPAC NameN-(2-fluoroethyl)-1,2-diphenylethanamine
SMILESFCCNC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18FN/c17-11-12-18-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,16,18H,11-13H2
InChIKeyYPFJKXXDKFJASC-UHFFFAOYSA-N
XLogP3.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N'-(1,2-diphenylethyl)ethane-1,2-diamine;dihydrochloride
CID 70443145
N-[(1S)-1,2-diphenylethyl]propan-1-amine
CID 36689865
N-(2-ethoxyethyl)-1,2-diphenylethanamine
CID 43403746
1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 78826333
N-[(1R)-1,2-diphenylethyl]-2-methylpropan-1-amine
CID 40561608
3-(1,2-diphenylethylamino)propane-1-sulfonic acid
CID 15086169
2-(1,2-diphenylethylamino)ethyl carbamate
CID 83191437
N-[2-(4-methylphenyl)-1-phenylethyl]propan-1-amine
CID 43494855
N-[1-(4-methylphenyl)-2-phenylethyl]propan-1-amine
CID 43495145
N-[(1S)-1,2-diphenylethyl]hydroxylamine
CID 163358827
N-(1,2-diphenylethyl)hydroxylamine
CID 82685199
N-(1,2-diphenylethyl)-3-ethenoxypropan-1-amine
CID 43100461

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-1,2-diphenylethanamine?
The IUPAC name of N-(2-fluoroethyl)-1,2-diphenylethanamine (CID 113247505) is N-(2-fluoroethyl)-1,2-diphenylethanamine.
What is the SMILES notation for N-(2-fluoroethyl)-1,2-diphenylethanamine?
The canonical SMILES for N-(2-fluoroethyl)-1,2-diphenylethanamine is FCCNC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-fluoroethyl)-1,2-diphenylethanamine?
The InChIKey is YPFJKXXDKFJASC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN/c17-11-12-18-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,16,18H,11-13H2.
What are the key properties of N-(2-fluoroethyl)-1,2-diphenylethanamine?
N-(2-fluoroethyl)-1,2-diphenylethanamine has a molecular weight of 243.33 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-1,2-diphenylethanamine is sourced from PubChem (CID 113247505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).