N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide

C12H15F2NO2 — CID 103514769

IUPACN-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
SMILESO=C(C(F)F)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C12H15F2NO2/c13-11(14)12(16)15(9-4-1-2-5-9)8-10-6-3-7-17-10/h3,6-7,9,11H,1-2,4-5,8H2
InChIKeyNZHQLZCOHAAWDF-UHFFFAOYSA-N
MW243.25 g/mol
LogP2.82
Rot. Bonds4

About N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide

N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide (PubChem CID 103514769) has the molecular formula C12H15F2NO2 and a molecular weight of 243.25 g/mol. Its IUPAC name is N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
PubChem CID103514769
Molecular FormulaC12H15F2NO2
Molecular Weight243.25 g/mol
Exact Mass243.11
IUPAC NameN-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
SMILESO=C(C(F)F)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C12H15F2NO2/c13-11(14)12(16)15(9-4-1-2-5-9)8-10-6-3-7-17-10/h3,6-7,9,11H,1-2,4-5,8H2
InChIKeyNZHQLZCOHAAWDF-UHFFFAOYSA-N
XLogP2.82
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.25
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide
CID 104684410
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
(2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide
CID 104907713
N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 60738271
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)butanamide
CID 54871048
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103028787
1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
CID 60940015
(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 104913327
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 115452816
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
CID 115434996
5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 60738196
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide
CID 82012609

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide (CID 103514769) is N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide is O=C(C(F)F)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide?
The InChIKey is NZHQLZCOHAAWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F2NO2/c13-11(14)12(16)15(9-4-1-2-5-9)8-10-6-3-7-17-10/h3,6-7,9,11H,1-2,4-5,8H2.
What are the key properties of N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide?
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide has a molecular weight of 243.25 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 103514769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).