N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

C17H18FN — CID 43764909

IUPACN-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCc1cc(F)ccc1NC1CCc2ccccc2C1
InChIInChI=1S/C17H18FN/c1-12-10-15(18)7-9-17(12)19-16-8-6-13-4-2-3-5-14(13)11-16/h2-5,7,9-10,16,19H,6,8,11H2,1H3
InChIKeyJUJGVLGGUJHGEH-UHFFFAOYSA-N
MW255.34 g/mol
LogP4.10
Rot. Bonds2

About N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 43764909) has the molecular formula C17H18FN and a molecular weight of 255.34 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID43764909
Molecular FormulaC17H18FN
Molecular Weight255.34 g/mol
Exact Mass255.14
IUPAC NameN-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCc1cc(F)ccc1NC1CCc2ccccc2C1
InChIInChI=1S/C17H18FN/c1-12-10-15(18)7-9-17(12)19-16-8-6-13-4-2-3-5-14(13)11-16/h2-5,7,9-10,16,19H,6,8,11H2,1H3
InChIKeyJUJGVLGGUJHGEH-UHFFFAOYSA-N
XLogP4.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-ethoxy-4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43787969
N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512844
6-bromo-N-(5-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63627795
N-(5-chloro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43755235
N-(2,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512842
N-(2,6-difluoro-3-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 82816513
(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 31196228
N-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 2846354
6-bromo-N-(2-chloro-4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63626922
4-fluoro-N-(3-methoxycyclobutyl)-2-methylaniline
CID 104870486
N-(3-chloro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43758617
N-(3-chloro-5-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 107364341

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 43764909) is N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is Cc1cc(F)ccc1NC1CCc2ccccc2C1.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is JUJGVLGGUJHGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN/c1-12-10-15(18)7-9-17(12)19-16-8-6-13-4-2-3-5-14(13)11-16/h2-5,7,9-10,16,19H,6,8,11H2,1H3.
What are the key properties of N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 255.34 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 43764909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).