[1-(difluoromethoxymethyl)cyclopentyl]methanamine

C8H15F2NO — CID 130194759

IUPAC[1-(difluoromethoxymethyl)cyclopentyl]methanamine
SMILESNCC1(COC(F)F)CCCC1
InChIInChI=1S/C8H15F2NO/c9-7(10)12-6-8(5-11)3-1-2-4-8/h7H,1-6,11H2
InChIKeyUGHIOTHTHZBGIU-UHFFFAOYSA-N
MW179.21 g/mol
LogP1.74
Rot. Bonds4

About [1-(difluoromethoxymethyl)cyclopentyl]methanamine

[1-(difluoromethoxymethyl)cyclopentyl]methanamine (PubChem CID 130194759) has the molecular formula C8H15F2NO and a molecular weight of 179.21 g/mol. Its IUPAC name is [1-(difluoromethoxymethyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(difluoromethoxymethyl)cyclopentyl]methanamine
PubChem CID130194759
Molecular FormulaC8H15F2NO
Molecular Weight179.21 g/mol
Exact Mass179.11
IUPAC Name[1-(difluoromethoxymethyl)cyclopentyl]methanamine
SMILESNCC1(COC(F)F)CCCC1
InChIInChI=1S/C8H15F2NO/c9-7(10)12-6-8(5-11)3-1-2-4-8/h7H,1-6,11H2
InChIKeyUGHIOTHTHZBGIU-UHFFFAOYSA-N
XLogP1.74
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.21
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine
CID 105439345
[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride
CID 105433644
[1-(2-methylpropoxymethyl)cyclobutyl]methanamine
CID 97033932
[1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride
CID 10250859
4-(difluoromethoxymethyl)thian-4-amine
CID 84720898
[1-(aminomethyl)cyclopentyl]methanethiol
CID 83678920
(1-ethylcyclooctyl)methanamine
CID 80604065
[1-(chloromethyl)cyclohexyl]methanamine
CID 55255403
[1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine
CID 94686563
1-[1-(aminomethyl)cyclopentyl]propan-2-ol
CID 130514677
(1-pentylcyclopentyl)methanamine
CID 62725889
1,1-bis(propan-2-yloxymethyl)cyclobutane
CID 141062345

Frequently Asked Questions

What is the IUPAC name of [1-(difluoromethoxymethyl)cyclopentyl]methanamine?
The IUPAC name of [1-(difluoromethoxymethyl)cyclopentyl]methanamine (CID 130194759) is [1-(difluoromethoxymethyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(difluoromethoxymethyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(difluoromethoxymethyl)cyclopentyl]methanamine is NCC1(COC(F)F)CCCC1.
What is the InChIKey of [1-(difluoromethoxymethyl)cyclopentyl]methanamine?
The InChIKey is UGHIOTHTHZBGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO/c9-7(10)12-6-8(5-11)3-1-2-4-8/h7H,1-6,11H2.
What are the key properties of [1-(difluoromethoxymethyl)cyclopentyl]methanamine?
[1-(difluoromethoxymethyl)cyclopentyl]methanamine has a molecular weight of 179.21 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(difluoromethoxymethyl)cyclopentyl]methanamine is sourced from PubChem (CID 130194759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).