2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride

C15H23ClFN — CID 45259901

IUPAC2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride
SMILESCCCN(CCC)C1CC1c1ccccc1F.Cl
InChIInChI=1S/C15H22FN.ClH/c1-3-9-17(10-4-2)15-11-13(15)12-7-5-6-8-14(12)16;/h5-8,13,15H,3-4,9-11H2,1-2H3;1H
InChIKeyFFKWTMFWPOTHFH-UHFFFAOYSA-N
MW271.81 g/mol
LogP4.23
Rot. Bonds6

About 2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride

2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride (PubChem CID 45259901) has the molecular formula C15H23ClFN and a molecular weight of 271.81 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride
PubChem CID45259901
Molecular FormulaC15H23ClFN
Molecular Weight271.81 g/mol
Exact Mass271.15
IUPAC Name2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride
SMILESCCCN(CCC)C1CC1c1ccccc1F.Cl
InChIInChI=1S/C15H22FN.ClH/c1-3-9-17(10-4-2)15-11-13(15)12-7-5-6-8-14(12)16;/h5-8,13,15H,3-4,9-11H2,1-2H3;1H
InChIKeyFFKWTMFWPOTHFH-UHFFFAOYSA-N
XLogP4.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.81
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride?
The IUPAC name of 2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride (CID 45259901) is 2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride.
What is the SMILES notation for 2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride?
The canonical SMILES for 2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride is CCCN(CCC)C1CC1c1ccccc1F.Cl.
What is the InChIKey of 2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride?
The InChIKey is FFKWTMFWPOTHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN.ClH/c1-3-9-17(10-4-2)15-11-13(15)12-7-5-6-8-14(12)16;/h5-8,13,15H,3-4,9-11H2,1-2H3;1H.
What are the key properties of 2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride?
2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride has a molecular weight of 271.81 g/mol, XLogP of 4.23, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N,N-dipropylcyclopropan-1-amine;hydrochloride is sourced from PubChem (CID 45259901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).