N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine

C16H24FNO — CID 43284936

IUPACN-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine
SMILESCCCNC(C)c1cc(F)ccc1OC1CCCC1
InChIInChI=1S/C16H24FNO/c1-3-10-18-12(2)15-11-13(17)8-9-16(15)19-14-6-4-5-7-14/h8-9,11-12,14,18H,3-7,10H2,1-2H3
InChIKeyHRHPPELKCMPAKD-UHFFFAOYSA-N
MW265.37 g/mol
LogP4.21
Rot. Bonds6

About N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine

N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine (PubChem CID 43284936) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine
PubChem CID43284936
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC NameN-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine
SMILESCCCNC(C)c1cc(F)ccc1OC1CCCC1
InChIInChI=1S/C16H24FNO/c1-3-10-18-12(2)15-11-13(17)8-9-16(15)19-14-6-4-5-7-14/h8-9,11-12,14,18H,3-7,10H2,1-2H3
InChIKeyHRHPPELKCMPAKD-UHFFFAOYSA-N
XLogP4.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-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-[1-(4-cyclohexyloxy-2-fluorophenyl)ethyl]propan-1-amine
CID 107717660
N-[1-[5-fluoro-2-(4-fluorophenoxy)phenyl]ethyl]propan-1-amine
CID 43285523
(1S)-1-(2-cycloheptyloxy-5-fluorophenyl)ethanol
CID 82929051
N-[1-(3-bromo-4-cyclohexyloxyphenyl)ethyl]propan-1-amine
CID 63533305
N-[1-(2,5-difluorophenyl)ethyl]propan-1-amine
CID 24705464
N-[1-(5-chloro-2-cyclohex-2-en-1-yloxyphenyl)ethyl]propan-1-amine
CID 114619767
N-[1-[2-(difluoromethoxy)-4-fluorophenyl]ethyl]propan-1-amine
CID 63064638
3-[[4-fluoro-2-[1-(propylamino)ethyl]phenoxy]methyl]pentan-3-ol
CID 114492212
N-[1-(4-fluoro-2-methoxyphenyl)ethyl]propan-1-amine
CID 63066757
N-(2-cyclohexyloxyethyl)-1-(2,4-difluorophenyl)ethanamine
CID 63826183
N-[cyclopentyl-(5-fluoro-2-methylphenyl)methyl]propan-1-amine
CID 55187563
N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]ethanamine
CID 113223119

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine (CID 43284936) is N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine is CCCNC(C)c1cc(F)ccc1OC1CCCC1.
What is the InChIKey of N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine?
The InChIKey is HRHPPELKCMPAKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-3-10-18-12(2)15-11-13(17)8-9-16(15)19-14-6-4-5-7-14/h8-9,11-12,14,18H,3-7,10H2,1-2H3.
What are the key properties of N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine?
N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine has a molecular weight of 265.37 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-cyclopentyloxy-5-fluorophenyl)ethyl]propan-1-amine is sourced from PubChem (CID 43284936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).