2-fluoro-5-phenyl-2-propylpentan-1-amine

C14H22FN — CID 112567709

IUPAC2-fluoro-5-phenyl-2-propylpentan-1-amine
SMILESCCCC(F)(CN)CCCc1ccccc1
InChIInChI=1S/C14H22FN/c1-2-10-14(15,12-16)11-6-9-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12,16H2,1H3
InChIKeyUCMOUOIQTNNKRL-UHFFFAOYSA-N
MW223.34 g/mol
LogP3.48
Rot. Bonds7

About 2-fluoro-5-phenyl-2-propylpentan-1-amine

2-fluoro-5-phenyl-2-propylpentan-1-amine (PubChem CID 112567709) has the molecular formula C14H22FN and a molecular weight of 223.34 g/mol. Its IUPAC name is 2-fluoro-5-phenyl-2-propylpentan-1-amine.

Molecular Properties

Compound Name2-fluoro-5-phenyl-2-propylpentan-1-amine
PubChem CID112567709
Molecular FormulaC14H22FN
Molecular Weight223.34 g/mol
Exact Mass223.17
IUPAC Name2-fluoro-5-phenyl-2-propylpentan-1-amine
SMILESCCCC(F)(CN)CCCc1ccccc1
InChIInChI=1S/C14H22FN/c1-2-10-14(15,12-16)11-6-9-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12,16H2,1H3
InChIKeyUCMOUOIQTNNKRL-UHFFFAOYSA-N
XLogP3.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-fluoro-5-phenyl-2-propylpentan-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

4-methyl-1-phenylheptan-4-ol
CID 67874665
(5,5,5-trifluoro-4,4-dimethylpentyl)benzene
CID 145046793
[4-(chloromethyl)-4-methylheptyl]benzene
CID 66036487
3-phenylpropan-1-amine;propane
CID 70273467
butylbenzene;hydroxylamine
CID 175142403
[4-(benzenesulfonyl)-4-(trifluoromethyl)heptyl]benzene
CID 71474831
2-fluoro-2-(pyridin-3-ylmethyl)pentan-1-amine
CID 104737462
butan-1-amine;dodecylbenzene
CID 158824240
2-(4-ethylphenyl)-5-phenylpentan-2-amine
CID 63408465
2-[(2-bromophenyl)methyl]-2-fluoropentan-1-amine
CID 112567710
N,N-dibenzyl-2-fluoro-2-propylpentan-1-amine
CID 122491448
pentanonacontylbenzene
CID 165359347

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-phenyl-2-propylpentan-1-amine?
The IUPAC name of 2-fluoro-5-phenyl-2-propylpentan-1-amine (CID 112567709) is 2-fluoro-5-phenyl-2-propylpentan-1-amine.
What is the SMILES notation for 2-fluoro-5-phenyl-2-propylpentan-1-amine?
The canonical SMILES for 2-fluoro-5-phenyl-2-propylpentan-1-amine is CCCC(F)(CN)CCCc1ccccc1.
What is the InChIKey of 2-fluoro-5-phenyl-2-propylpentan-1-amine?
The InChIKey is UCMOUOIQTNNKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22FN/c1-2-10-14(15,12-16)11-6-9-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12,16H2,1H3.
What are the key properties of 2-fluoro-5-phenyl-2-propylpentan-1-amine?
2-fluoro-5-phenyl-2-propylpentan-1-amine has a molecular weight of 223.34 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-phenyl-2-propylpentan-1-amine is sourced from PubChem (CID 112567709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).