N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine

C19H22FN — CID 115994378

IUPACN-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCC(NC1CCc2ccccc2C1)c1ccccc1F
InChIInChI=1S/C19H22FN/c1-2-19(17-9-5-6-10-18(17)20)21-16-12-11-14-7-3-4-8-15(14)13-16/h3-10,16,19,21H,2,11-13H2,1H3
InChIKeyYYSVJTZHDUHBCU-UHFFFAOYSA-N
MW283.39 g/mol
LogP4.42
Rot. Bonds4

About N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine

N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 115994378) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID115994378
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC NameN-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCC(NC1CCc2ccccc2C1)c1ccccc1F
InChIInChI=1S/C19H22FN/c1-2-19(17-9-5-6-10-18(17)20)21-16-12-11-14-7-3-4-8-15(14)13-16/h3-10,16,19,21H,2,11-13H2,1H3
InChIKeyYYSVJTZHDUHBCU-UHFFFAOYSA-N
XLogP4.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(3-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 114871531
N-(1-thiophen-2-ylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 55153023
1-ethyl-N-[(1R)-1-(2-fluorophenyl)propyl]piperidin-4-amine
CID 99717003
(2S)-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]butan-1-ol
CID 93026650
(2S)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)butan-1-ol;hydrochloride
CID 91662998
N-[1-(2-fluorophenyl)propyl]-2-methyloxolan-3-amine
CID 112639555
N-(1-thiophen-2-ylbutyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63454457
N-fluoro-1-(2-fluorophenyl)propan-1-amine
CID 175319126
2-[1-(cyclopropylamino)propyl]phenol
CID 16772826
N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 81351587
1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine
CID 82944891
N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43223105

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine (CID 115994378) is N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine is CCC(NC1CCc2ccccc2C1)c1ccccc1F.
What is the InChIKey of N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is YYSVJTZHDUHBCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c1-2-19(17-9-5-6-10-18(17)20)21-16-12-11-14-7-3-4-8-15(14)13-16/h3-10,16,19,21H,2,11-13H2,1H3.
What are the key properties of N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine?
N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 283.39 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 115994378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).