2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine

C17H25F2NO — CID 64752173

IUPAC2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine
SMILESCCCNC1CC(C)CC(C)C1Oc1ccc(F)cc1F
InChIInChI=1S/C17H25F2NO/c1-4-7-20-15-9-11(2)8-12(3)17(15)21-16-6-5-13(18)10-14(16)19/h5-6,10-12,15,17,20H,4,7-9H2,1-3H3
InChIKeyQBDDUGJMQUYGPN-UHFFFAOYSA-N
MW297.39 g/mol
LogP4.15
Rot. Bonds5

About 2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine

2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine (PubChem CID 64752173) has the molecular formula C17H25F2NO and a molecular weight of 297.39 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine
PubChem CID64752173
Molecular FormulaC17H25F2NO
Molecular Weight297.39 g/mol
Exact Mass297.19
IUPAC Name2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine
SMILESCCCNC1CC(C)CC(C)C1Oc1ccc(F)cc1F
InChIInChI=1S/C17H25F2NO/c1-4-7-20-15-9-11(2)8-12(3)17(15)21-16-6-5-13(18)10-14(16)19/h5-6,10-12,15,17,20H,4,7-9H2,1-3H3
InChIKeyQBDDUGJMQUYGPN-UHFFFAOYSA-N
XLogP4.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.39
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-fluoro-2-methylphenoxy)-N,3,5-trimethylcyclohexan-1-amine
CID 102981126
3-(2-chloro-4-fluorophenoxy)-2-methoxy-N-propylcyclobutan-1-amine
CID 104674733
3-(4-bromo-2-fluorophenoxy)-2-ethoxy-N-propylcyclobutan-1-amine
CID 104676247
3-(2-bromo-4-fluorophenoxy)-2-propoxy-N-propylcyclobutan-1-amine
CID 107943309
2-heptoxy-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 64752974
2-(2-cyclopropylethoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 106200648
2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 64752391
2-(2,4-difluorophenyl)sulfanyl-N-propylcyclohexan-1-amine
CID 64613082
N-[(2,4-difluorophenyl)methyl]-2,4-dimethylcyclohexan-1-amine
CID 63995268
3-(2,5-difluorophenoxy)-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66351359
3-(2,4-difluorophenoxy)-N-ethylspiro[3.4]octan-1-amine
CID 66357541
2-[(4-fluoro-2-methylphenyl)methyl]-4-methyl-N-propylcyclohexan-1-amine
CID 114346488

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine?
The IUPAC name of 2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine (CID 64752173) is 2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine?
The canonical SMILES for 2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine is CCCNC1CC(C)CC(C)C1Oc1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine?
The InChIKey is QBDDUGJMQUYGPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25F2NO/c1-4-7-20-15-9-11(2)8-12(3)17(15)21-16-6-5-13(18)10-14(16)19/h5-6,10-12,15,17,20H,4,7-9H2,1-3H3.
What are the key properties of 2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine?
2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine has a molecular weight of 297.39 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine is sourced from PubChem (CID 64752173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).