N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide

C11H12FNO — CID 110477207

IUPACN-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide
SMILESO=CNCC1(c2ccccc2F)CC1
InChIInChI=1S/C11H12FNO/c12-10-4-2-1-3-9(10)11(5-6-11)7-13-8-14/h1-4,8H,5-7H2,(H,13,14)
InChIKeyUQDVYTNBWAVUGN-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.60
Rot. Bonds4

About N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide

N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide (PubChem CID 110477207) has the molecular formula C11H12FNO and a molecular weight of 193.22 g/mol. Its IUPAC name is N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide.

Molecular Properties

Compound NameN-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide
PubChem CID110477207
Molecular FormulaC11H12FNO
Molecular Weight193.22 g/mol
Exact Mass193.09
IUPAC NameN-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide
SMILESO=CNCC1(c2ccccc2F)CC1
InChIInChI=1S/C11H12FNO/c12-10-4-2-1-3-9(10)11(5-6-11)7-13-8-14/h1-4,8H,5-7H2,(H,13,14)
InChIKeyUQDVYTNBWAVUGN-UHFFFAOYSA-N
XLogP1.60
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.60
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

N-[[1-(4-chloro-2-fluorophenyl)cyclopropyl]methyl]formamide
CID 110477177
1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine
CID 62595690
1-[[1-(2-fluorophenyl)cyclopropyl]methyl]-3-methoxyurea
CID 56806394
4-[[1-(2-fluorophenyl)cyclopropyl]methylamino]-4-oxobutanoic acid
CID 110481809
N-[[1-(2-fluorophenyl)cycloheptyl]methyl]-2-methylpropan-2-amine
CID 63516012
(2E,4E)-N-[[1-(2-fluorophenyl)cyclopropyl]methyl]hexa-2,4-dienamide
CID 110481161
2-amino-N-[[1-(2-fluorophenyl)cyclopropyl]methyl]-2-methylpropanamide
CID 110480076
N-[[1-(2-fluorophenyl)cyclopropyl]methyl]-1H-pyrrole-2-carboxamide
CID 110481000
2-[1-(2-fluorophenyl)cyclopropyl]acetic acid
CID 82075914
1-[1-(bromomethyl)cyclobutyl]-2-fluorobenzene
CID 83693048
N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyridine-2-carboxamide
CID 110481986
1-[[1-(2-fluorophenyl)cyclopropyl]methyl]-2,3-dimethylguanidine
CID 86777752

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide?
The IUPAC name of N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide (CID 110477207) is N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide.
What is the SMILES notation for N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide?
The canonical SMILES for N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide is O=CNCC1(c2ccccc2F)CC1.
What is the InChIKey of N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide?
The InChIKey is UQDVYTNBWAVUGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO/c12-10-4-2-1-3-9(10)11(5-6-11)7-13-8-14/h1-4,8H,5-7H2,(H,13,14).
What are the key properties of N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide?
N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide has a molecular weight of 193.22 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide is sourced from PubChem (CID 110477207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).