N-cyclopentyl-N-(2,2-difluoroethyl)formamide

C8H13F2NO — CID 174909287

IUPACN-cyclopentyl-N-(2,2-difluoroethyl)formamide
SMILESO=CN(CC(F)F)C1CCCC1
InChIInChI=1S/C8H13F2NO/c9-8(10)5-11(6-12)7-3-1-2-4-7/h6-8H,1-5H2
InChIKeyFWWJDKTUHDBVIP-UHFFFAOYSA-N
MW177.19 g/mol
LogP1.65
Rot. Bonds4

About N-cyclopentyl-N-(2,2-difluoroethyl)formamide

N-cyclopentyl-N-(2,2-difluoroethyl)formamide (PubChem CID 174909287) has the molecular formula C8H13F2NO and a molecular weight of 177.19 g/mol. Its IUPAC name is N-cyclopentyl-N-(2,2-difluoroethyl)formamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2,2-difluoroethyl)formamide
PubChem CID174909287
Molecular FormulaC8H13F2NO
Molecular Weight177.19 g/mol
Exact Mass177.10
IUPAC NameN-cyclopentyl-N-(2,2-difluoroethyl)formamide
SMILESO=CN(CC(F)F)C1CCCC1
InChIInChI=1S/C8H13F2NO/c9-8(10)5-11(6-12)7-3-1-2-4-7/h6-8H,1-5H2
InChIKeyFWWJDKTUHDBVIP-UHFFFAOYSA-N
XLogP1.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.19
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyl-N-cyclopropyl-formamide
CID 10725554
Formamide, N-cyclopentyl-N-propyl-(9CI)
CID 10773209
N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide
CID 63374781
N,N-bis(4,4,5,5,5-pentafluoropentyl)formamide
CID 21250096
N-cyclohexyl-N-(2,2,2-trifluoroethyl)formamide
CID 87617531
2-(Trifluoromethyl)pyrrolidine-1-carbaldehyde
CID 87727190
4,4-Difluoro-2-methylpyrrolidine-1-carbaldehyde
CID 132077029
(2S)-4,4-difluoro-2-methylpyrrolidine-1-carbaldehyde
CID 141489188
2-(Fluoromethyl)pyrrolidine-1-carbaldehyde
CID 143821653
(2R)-2-(trifluoromethyl)pyrrolidine-1-carbaldehyde
CID 144195552
(2S)-2-(trifluoromethyl)pyrrolidine-1-carbaldehyde
CID 144814798
4,4-Difluoro-2-propylpyrrolidine-1-carbaldehyde
CID 164875803

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2,2-difluoroethyl)formamide?
The IUPAC name of N-cyclopentyl-N-(2,2-difluoroethyl)formamide (CID 174909287) is N-cyclopentyl-N-(2,2-difluoroethyl)formamide.
What is the SMILES notation for N-cyclopentyl-N-(2,2-difluoroethyl)formamide?
The canonical SMILES for N-cyclopentyl-N-(2,2-difluoroethyl)formamide is O=CN(CC(F)F)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2,2-difluoroethyl)formamide?
The InChIKey is FWWJDKTUHDBVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F2NO/c9-8(10)5-11(6-12)7-3-1-2-4-7/h6-8H,1-5H2.
What are the key properties of N-cyclopentyl-N-(2,2-difluoroethyl)formamide?
N-cyclopentyl-N-(2,2-difluoroethyl)formamide has a molecular weight of 177.19 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2,2-difluoroethyl)formamide is sourced from PubChem (CID 174909287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).