N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine

C18H24FN — CID 43223965

IUPACN-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
SMILESCC(NC1CC2CC1C1CCCC21)c1ccccc1F
InChIInChI=1S/C18H24FN/c1-11(13-5-2-3-8-17(13)19)20-18-10-12-9-16(18)15-7-4-6-14(12)15/h2-3,5,8,11-12,14-16,18,20H,4,6-7,9-10H2,1H3
InChIKeyKTJPKUSPHKTGPM-UHFFFAOYSA-N
MW273.39 g/mol
LogP4.30
Rot. Bonds3

About N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine

N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine (PubChem CID 43223965) has the molecular formula C18H24FN and a molecular weight of 273.39 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
PubChem CID43223965
Molecular FormulaC18H24FN
Molecular Weight273.39 g/mol
Exact Mass273.19
IUPAC NameN-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
SMILESCC(NC1CC2CC1C1CCCC21)c1ccccc1F
InChIInChI=1S/C18H24FN/c1-11(13-5-2-3-8-17(13)19)20-18-10-12-9-16(18)15-7-4-6-14(12)15/h2-3,5,8,11-12,14-16,18,20H,4,6-7,9-10H2,1H3
InChIKeyKTJPKUSPHKTGPM-UHFFFAOYSA-N
XLogP4.30
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.39
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-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-[(1S)-1-(2-bromophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 81378144
trans-(1S,2S)-2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]cyclopentan-1-ol
CID 102733815
N-[1-(4-bromophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 43223790
2-[1-(2-fluorophenyl)ethylamino]cyclopentane-1-carbonitrile
CID 55154369
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 43432482
N-[1-(2-fluorophenyl)ethyl]-3-propan-2-ylcyclohexan-1-amine
CID 107448317
N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 81407323
N-[1-(3-chlorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 43392322
N-[1-(2-fluorophenyl)ethyl]cyclooctanamine
CID 43080224
2-ethyl-N-[1-(2-fluorophenyl)ethyl]cyclohexan-1-amine
CID 43709448
N-[1-(4-bromothiophen-2-yl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 107354146
N-[1-(2-fluorophenyl)ethyl]adamantan-2-amine
CID 43223961

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine?
The IUPAC name of N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine (CID 43223965) is N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine.
What is the SMILES notation for N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine?
The canonical SMILES for N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine is CC(NC1CC2CC1C1CCCC21)c1ccccc1F.
What is the InChIKey of N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine?
The InChIKey is KTJPKUSPHKTGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FN/c1-11(13-5-2-3-8-17(13)19)20-18-10-12-9-16(18)15-7-4-6-14(12)15/h2-3,5,8,11-12,14-16,18,20H,4,6-7,9-10H2,1H3.
What are the key properties of N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine?
N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine has a molecular weight of 273.39 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine is sourced from PubChem (CID 43223965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).