(2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

C13H18FN — CID 10679847

IUPAC(2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN[C@@H]1CCc2c(F)cccc2C1
InChIInChI=1S/C13H18FN/c1-2-8-15-11-6-7-12-10(9-11)4-3-5-13(12)14/h3-5,11,15H,2,6-9H2,1H3/t11-/m1/s1
InChIKeyPAFOMDPWWHFCGE-LLVKDONJSA-N
MW207.29 g/mol
LogP2.68
Rot. Bonds3

About (2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 10679847) has the molecular formula C13H18FN and a molecular weight of 207.29 g/mol. Its IUPAC name is (2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID10679847
Molecular FormulaC13H18FN
Molecular Weight207.29 g/mol
Exact Mass207.14
IUPAC Name(2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN[C@@H]1CCc2c(F)cccc2C1
InChIInChI=1S/C13H18FN/c1-2-8-15-11-6-7-12-10(9-11)4-3-5-13(12)14/h3-5,11,15H,2,6-9H2,1H3/t11-/m1/s1
InChIKeyPAFOMDPWWHFCGE-LLVKDONJSA-N
XLogP2.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 14969231
(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10656511
N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 19773305
6-(butylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 12581171
N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
CID 14836546
6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 23635117
4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 61383392
(6R)-1-methoxy-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 125494595
(6S)-1-methoxy-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 125494596
5-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 23635993
7-(propylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 15379738
N-prop-2-enyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 19773362

Frequently Asked Questions

What is the IUPAC name of (2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 10679847) is (2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine is CCCN[C@@H]1CCc2c(F)cccc2C1.
What is the InChIKey of (2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is PAFOMDPWWHFCGE-LLVKDONJSA-N. The full InChI is InChI=1S/C13H18FN/c1-2-8-15-11-6-7-12-10(9-11)4-3-5-13(12)14/h3-5,11,15H,2,6-9H2,1H3/t11-/m1/s1.
What are the key properties of (2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 207.29 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 10679847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).