N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine

C15H22FN — CID 113404814

IUPACN-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine
SMILESCC1CC1(CNC(C)(C)C)c1ccccc1F
InChIInChI=1S/C15H22FN/c1-11-9-15(11,10-17-14(2,3)4)12-7-5-6-8-13(12)16/h5-8,11,17H,9-10H2,1-4H3
InChIKeyFZLBYPGORWTMGB-UHFFFAOYSA-N
MW235.35 g/mol
LogP3.49
Rot. Bonds3

About N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine

N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine (PubChem CID 113404814) has the molecular formula C15H22FN and a molecular weight of 235.35 g/mol. Its IUPAC name is N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine
PubChem CID113404814
Molecular FormulaC15H22FN
Molecular Weight235.35 g/mol
Exact Mass235.17
IUPAC NameN-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine
SMILESCC1CC1(CNC(C)(C)C)c1ccccc1F
InChIInChI=1S/C15H22FN/c1-11-9-15(11,10-17-14(2,3)4)12-7-5-6-8-13(12)16/h5-8,11,17H,9-10H2,1-4H3
InChIKeyFZLBYPGORWTMGB-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[1-(2-fluorophenyl)cycloheptyl]methyl]-2-methylpropan-2-amine
CID 63516012
N-[[1-(3,5-difluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine
CID 113404860
N-[[3,3-diethyl-1-(2-fluorophenyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 65004022
2-methyl-N-[[2-methyl-1-(2-methylphenyl)cyclobutyl]methyl]propan-2-amine
CID 66432386
N-[[1-(2-fluorophenyl)-2-methylcyclopentyl]methyl]propan-1-amine
CID 79679545
1-[2-(chloromethyl)-1-ethylcyclopropyl]-2-fluorobenzene
CID 112680395
N-[(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-2-methylpropan-2-amine
CID 82933323
2-ethyl-2-(2-fluorophenyl)cyclopropane-1-carbaldehyde
CID 105446072
N-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]-2-fluoro-N-methylaniline
CID 63495939
N-[[1-(2-bromophenyl)-3-propylcyclobutyl]methyl]-2-methylpropan-2-amine
CID 65011425
2-[1-(2-fluorophenyl)-2-methylcyclopentyl]propan-2-amine
CID 141045888
N-[[2-ethyl-2-(2-fluorophenyl)cyclopropyl]methyl]-2-methylpropan-1-amine
CID 112680012

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine (CID 113404814) is N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine is CC1CC1(CNC(C)(C)C)c1ccccc1F.
What is the InChIKey of N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine?
The InChIKey is FZLBYPGORWTMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN/c1-11-9-15(11,10-17-14(2,3)4)12-7-5-6-8-13(12)16/h5-8,11,17H,9-10H2,1-4H3.
What are the key properties of N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine?
N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine has a molecular weight of 235.35 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 113404814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).