N-(cyclopentylmethyl)-2,2-difluoroethanamine

C8H15F2N — CID 60922659

IUPACN-(cyclopentylmethyl)-2,2-difluoroethanamine
SMILESFC(F)CNCC1CCCC1
InChIInChI=1S/C8H15F2N/c9-8(10)6-11-5-7-3-1-2-4-7/h7-8,11H,1-6H2
InChIKeyCJAHCFVAPJNQQP-UHFFFAOYSA-N
MW163.21 g/mol
LogP2.03
Rot. Bonds4

About N-(cyclopentylmethyl)-2,2-difluoroethanamine

N-(cyclopentylmethyl)-2,2-difluoroethanamine (PubChem CID 60922659) has the molecular formula C8H15F2N and a molecular weight of 163.21 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2,2-difluoroethanamine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2,2-difluoroethanamine
PubChem CID60922659
Molecular FormulaC8H15F2N
Molecular Weight163.21 g/mol
Exact Mass163.12
IUPAC NameN-(cyclopentylmethyl)-2,2-difluoroethanamine
SMILESFC(F)CNCC1CCCC1
InChIInChI=1S/C8H15F2N/c9-8(10)6-11-5-7-3-1-2-4-7/h7-8,11H,1-6H2
InChIKeyCJAHCFVAPJNQQP-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.21
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2,2-difluoroethanamine?
The IUPAC name of N-(cyclopentylmethyl)-2,2-difluoroethanamine (CID 60922659) is N-(cyclopentylmethyl)-2,2-difluoroethanamine.
What is the SMILES notation for N-(cyclopentylmethyl)-2,2-difluoroethanamine?
The canonical SMILES for N-(cyclopentylmethyl)-2,2-difluoroethanamine is FC(F)CNCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2,2-difluoroethanamine?
The InChIKey is CJAHCFVAPJNQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2N/c9-8(10)6-11-5-7-3-1-2-4-7/h7-8,11H,1-6H2.
What are the key properties of N-(cyclopentylmethyl)-2,2-difluoroethanamine?
N-(cyclopentylmethyl)-2,2-difluoroethanamine has a molecular weight of 163.21 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2,2-difluoroethanamine is sourced from PubChem (CID 60922659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).