2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid

C9H13F2NO3 — CID 103513180

IUPAC2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid
SMILESO=C(O)CN(C(=O)C(F)F)C1CCCC1
InChIInChI=1S/C9H13F2NO3/c10-8(11)9(15)12(5-7(13)14)6-3-1-2-4-6/h6,8H,1-5H2,(H,13,14)
InChIKeyVKWAEDNZYFAWDN-UHFFFAOYSA-N
MW221.20 g/mol
LogP1.11
Rot. Bonds4

About 2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid

2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid (PubChem CID 103513180) has the molecular formula C9H13F2NO3 and a molecular weight of 221.20 g/mol. Its IUPAC name is 2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid
PubChem CID103513180
Molecular FormulaC9H13F2NO3
Molecular Weight221.20 g/mol
Exact Mass221.09
IUPAC Name2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid
SMILESO=C(O)CN(C(=O)C(F)F)C1CCCC1
InChIInChI=1S/C9H13F2NO3/c10-8(11)9(15)12(5-7(13)14)6-3-1-2-4-6/h6,8H,1-5H2,(H,13,14)
InChIKeyVKWAEDNZYFAWDN-UHFFFAOYSA-N
XLogP1.11
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.20
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid?
The IUPAC name of 2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid (CID 103513180) is 2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid?
The canonical SMILES for 2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid is O=C(O)CN(C(=O)C(F)F)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid?
The InChIKey is VKWAEDNZYFAWDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F2NO3/c10-8(11)9(15)12(5-7(13)14)6-3-1-2-4-6/h6,8H,1-5H2,(H,13,14).
What are the key properties of 2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid?
2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid has a molecular weight of 221.20 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-(2,2-difluoroacetyl)amino]acetic acid is sourced from PubChem (CID 103513180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).