1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine

C15H21F2NO — CID 64551910

IUPAC1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine
SMILESNC1(COCc2cc(F)ccc2F)CCCCCC1
InChIInChI=1S/C15H21F2NO/c16-13-5-6-14(17)12(9-13)10-19-11-15(18)7-3-1-2-4-8-15/h5-6,9H,1-4,7-8,10-11,18H2
InChIKeyVJXUSQAUTWACSS-UHFFFAOYSA-N
MW269.33 g/mol
LogP3.53
Rot. Bonds4

About 1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine

1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine (PubChem CID 64551910) has the molecular formula C15H21F2NO and a molecular weight of 269.33 g/mol. Its IUPAC name is 1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine.

Molecular Properties

Compound Name1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine
PubChem CID64551910
Molecular FormulaC15H21F2NO
Molecular Weight269.33 g/mol
Exact Mass269.16
IUPAC Name1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine
SMILESNC1(COCc2cc(F)ccc2F)CCCCCC1
InChIInChI=1S/C15H21F2NO/c16-13-5-6-14(17)12(9-13)10-19-11-15(18)7-3-1-2-4-8-15/h5-6,9H,1-4,7-8,10-11,18H2
InChIKeyVJXUSQAUTWACSS-UHFFFAOYSA-N
XLogP3.53
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(5-fluoro-2-methylphenyl)methoxymethyl]cycloheptan-1-amine
CID 105372272
3-[(1-aminocyclohexyl)methoxymethyl]-4-fluorobenzamide
CID 64573984
1-[(4-fluorophenyl)methoxymethyl]cyclopentan-1-amine
CID 64573531
1-[(3,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine
CID 105404480
4-[(1-aminocycloheptyl)methoxymethyl]-3-fluorobenzonitrile
CID 64549154
1-[(3-bromo-4-fluorophenyl)methoxymethyl]cyclopentan-1-amine
CID 64571813
1-[(5-chloro-2-nitrophenyl)methoxymethyl]cyclopentan-1-amine
CID 79579724
[1-[(2,5-difluorophenyl)methyl]cycloheptyl]methanamine
CID 65390913
1-[(2,3-dichlorophenyl)methoxymethyl]cyclohexan-1-amine
CID 107307001
1-[(2,5-difluorophenyl)methoxy]-2-methylpropan-2-amine
CID 64537606
4-[(2,5-difluorophenyl)methyl]oxan-4-amine
CID 63220413
1-(pyridin-4-ylmethoxymethyl)cycloheptan-1-amine
CID 64551697

Frequently Asked Questions

What is the IUPAC name of 1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine?
The IUPAC name of 1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine (CID 64551910) is 1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine.
What is the SMILES notation for 1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine?
The canonical SMILES for 1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine is NC1(COCc2cc(F)ccc2F)CCCCCC1.
What is the InChIKey of 1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine?
The InChIKey is VJXUSQAUTWACSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F2NO/c16-13-5-6-14(17)12(9-13)10-19-11-15(18)7-3-1-2-4-8-15/h5-6,9H,1-4,7-8,10-11,18H2.
What are the key properties of 1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine?
1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine has a molecular weight of 269.33 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,5-difluorophenyl)methoxymethyl]cycloheptan-1-amine is sourced from PubChem (CID 64551910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).