N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine

C14H21F2NO — CID 62785273

IUPACN-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine
SMILESCCCC(C)NCC(C)Oc1cc(F)cc(F)c1
InChIInChI=1S/C14H21F2NO/c1-4-5-10(2)17-9-11(3)18-14-7-12(15)6-13(16)8-14/h6-8,10-11,17H,4-5,9H2,1-3H3
InChIKeyOKMJJKZWCWRGIB-UHFFFAOYSA-N
MW257.32 g/mol
LogP3.51
Rot. Bonds7

About N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine

N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine (PubChem CID 62785273) has the molecular formula C14H21F2NO and a molecular weight of 257.32 g/mol. Its IUPAC name is N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine.

Molecular Properties

Compound NameN-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine
PubChem CID62785273
Molecular FormulaC14H21F2NO
Molecular Weight257.32 g/mol
Exact Mass257.16
IUPAC NameN-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine
SMILESCCCC(C)NCC(C)Oc1cc(F)cc(F)c1
InChIInChI=1S/C14H21F2NO/c1-4-5-10(2)17-9-11(3)18-14-7-12(15)6-13(16)8-14/h6-8,10-11,17H,4-5,9H2,1-3H3
InChIKeyOKMJJKZWCWRGIB-UHFFFAOYSA-N
XLogP3.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.32
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-methylphenoxy)propyl]pentan-2-amine
CID 55093091
N-[2-(2,5-difluorophenoxy)propyl]pentan-2-amine
CID 63272991
N-[2-(4-bromophenoxy)propyl]pentan-2-amine
CID 62572592
N-[2-(3-methyl-4-propan-2-ylphenoxy)propyl]pentan-2-amine
CID 63505904
N-[2-(2-chloro-4-fluorophenoxy)propyl]pentan-2-amine
CID 62599082
N-(2-pyridin-3-yloxypropyl)pentan-2-amine
CID 62583825
N-[2-(5-bromo-2-fluorophenoxy)propyl]pentan-2-amine
CID 114677015
4-(3,5-difluorophenoxy)-N-methylpentan-2-amine
CID 64720468
N-[2-(3,5-difluorophenoxy)propyl]cyclopropanamine
CID 62783803
4-(3,5-difluorophenoxy)pentan-2-amine
CID 64720470
trifluoro-(2-fluoro-4-pentan-2-yloxyphenyl)boranuide
CID 107896223
1-(3,5-difluorophenoxy)-N-propylpropan-2-amine
CID 62784297

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine?
The IUPAC name of N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine (CID 62785273) is N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine.
What is the SMILES notation for N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine?
The canonical SMILES for N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine is CCCC(C)NCC(C)Oc1cc(F)cc(F)c1.
What is the InChIKey of N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine?
The InChIKey is OKMJJKZWCWRGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21F2NO/c1-4-5-10(2)17-9-11(3)18-14-7-12(15)6-13(16)8-14/h6-8,10-11,17H,4-5,9H2,1-3H3.
What are the key properties of N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine?
N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine has a molecular weight of 257.32 g/mol, XLogP of 3.51, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-difluorophenoxy)propyl]pentan-2-amine is sourced from PubChem (CID 62785273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).