N-[(2,2-difluorocyclopentyl)methyl]formamide

C7H11F2NO — CID 130921420

IUPACN-[(2,2-difluorocyclopentyl)methyl]formamide
SMILESO=CNCC1CCCC1(F)F
InChIInChI=1S/C7H11F2NO/c8-7(9)3-1-2-6(7)4-10-5-11/h5-6H,1-4H2,(H,10,11)
InChIKeyRRBFJMUKCMHFOR-UHFFFAOYSA-N
MW163.17 g/mol
LogP1.17
Rot. Bonds3

About N-[(2,2-difluorocyclopentyl)methyl]formamide

N-[(2,2-difluorocyclopentyl)methyl]formamide (PubChem CID 130921420) has the molecular formula C7H11F2NO and a molecular weight of 163.17 g/mol. Its IUPAC name is N-[(2,2-difluorocyclopentyl)methyl]formamide.

Molecular Properties

Compound NameN-[(2,2-difluorocyclopentyl)methyl]formamide
PubChem CID130921420
Molecular FormulaC7H11F2NO
Molecular Weight163.17 g/mol
Exact Mass163.08
IUPAC NameN-[(2,2-difluorocyclopentyl)methyl]formamide
SMILESO=CNCC1CCCC1(F)F
InChIInChI=1S/C7H11F2NO/c8-7(9)3-1-2-6(7)4-10-5-11/h5-6H,1-4H2,(H,10,11)
InChIKeyRRBFJMUKCMHFOR-UHFFFAOYSA-N
XLogP1.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.17
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(2,2-difluorocyclopentyl)-N-methylmethanamine;1-(2-fluorocyclopentyl)-N-methylmethanamine
CID 154691946
N-[(2,2-difluorocyclohexyl)methyl]cyclopropanamine
CID 127002696
1-(2,2-difluorocyclohexyl)-N-methylmethanamine;hydrochloride
CID 163321422
N-[(3,3-difluorocyclobutyl)methyl]formamide
CID 130859227
N-[(6-methyl-6-azaspiro[2.5]octan-2-yl)methyl]formamide
CID 154671249
4-chloro-N-[(2,2-difluorocyclopentyl)methyl]oxolan-3-amine
CID 130751523
N-[[(1R,3S)-3-(aminomethyl)-3-methylcyclohexyl]methyl]formamide;ethane
CID 170721292
2-(2,2-difluorocyclopentyl)ethanesulfonamide
CID 165486158
1-amino-3-(2,2-difluorocyclopentyl)propan-2-ol
CID 130908693
3-(2,2-difluorocyclopentyl)propan-1-amine
CID 105432125
2,2-difluorocyclohexan-1-amine;formic acid
CID 126843056
N-[(2,2-difluorocyclopentyl)methyl]-1,3-thiazol-2-amine
CID 131091806

Frequently Asked Questions

What is the IUPAC name of N-[(2,2-difluorocyclopentyl)methyl]formamide?
The IUPAC name of N-[(2,2-difluorocyclopentyl)methyl]formamide (CID 130921420) is N-[(2,2-difluorocyclopentyl)methyl]formamide.
What is the SMILES notation for N-[(2,2-difluorocyclopentyl)methyl]formamide?
The canonical SMILES for N-[(2,2-difluorocyclopentyl)methyl]formamide is O=CNCC1CCCC1(F)F.
What is the InChIKey of N-[(2,2-difluorocyclopentyl)methyl]formamide?
The InChIKey is RRBFJMUKCMHFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F2NO/c8-7(9)3-1-2-6(7)4-10-5-11/h5-6H,1-4H2,(H,10,11).
What are the key properties of N-[(2,2-difluorocyclopentyl)methyl]formamide?
N-[(2,2-difluorocyclopentyl)methyl]formamide has a molecular weight of 163.17 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2-difluorocyclopentyl)methyl]formamide is sourced from PubChem (CID 130921420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).