1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine

C10H11F2N — CID 83684038

IUPAC1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine
SMILESCNC1(c2ccc(F)cc2F)CC1
InChIInChI=1S/C10H11F2N/c1-13-10(4-5-10)8-3-2-7(11)6-9(8)12/h2-3,6,13H,4-5H2,1H3
InChIKeyNVLDEUDVLBKLFI-UHFFFAOYSA-N
MW183.20 g/mol
LogP2.17
Rot. Bonds2

About 1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine

1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine (PubChem CID 83684038) has the molecular formula C10H11F2N and a molecular weight of 183.20 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine
PubChem CID83684038
Molecular FormulaC10H11F2N
Molecular Weight183.20 g/mol
Exact Mass183.09
IUPAC Name1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine
SMILESCNC1(c2ccc(F)cc2F)CC1
InChIInChI=1S/C10H11F2N/c1-13-10(4-5-10)8-3-2-7(11)6-9(8)12/h2-3,6,13H,4-5H2,1H3
InChIKeyNVLDEUDVLBKLFI-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.20
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[1-(2,4-difluorophenyl)cyclopropyl]ethanone
CID 83685876
1-(4-fluorophenyl)-N-methylcyclopropan-1-amine;hydrochloride
CID 175205869
4-[[1-(2,4-difluorophenyl)cyclopropyl]amino]-4-oxobutanoic acid
CID 110481806
(2S)-2-(2,4-difluorophenyl)-2-methyloxirane
CID 123185465
1-[3-(2,4-difluorophenyl)oxetan-3-yl]-N-methylmethanamine
CID 116869258
1-(2,4-difluorophenyl)cyclohexan-1-amine
CID 62802198
N-[[1-(2,4-difluorophenyl)cyclobutyl]methyl]propan-2-amine
CID 64560260
4-(2,4-difluorophenyl)-4-fluoropiperidine
CID 71239192
1-[2-[[1-(2,4-difluorophenyl)cyclobutyl]amino]pyrimidin-5-yl]ethanone
CID 163957565
N-[4-(2,4-difluorophenyl)oxan-4-yl]-4-fluoro-2-methylbenzenesulfonamide
CID 99589179
1-(2,4-difluorophenyl)-N-[[(2S,5S)-5-methyloxolan-2-yl]methyl]cyclopentan-1-amine
CID 99793225
1-(2,4-difluorophenyl)cycloheptane-1-carbonitrile
CID 64560794

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine?
The IUPAC name of 1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine (CID 83684038) is 1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine.
What is the SMILES notation for 1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine?
The canonical SMILES for 1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine is CNC1(c2ccc(F)cc2F)CC1.
What is the InChIKey of 1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine?
The InChIKey is NVLDEUDVLBKLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N/c1-13-10(4-5-10)8-3-2-7(11)6-9(8)12/h2-3,6,13H,4-5H2,1H3.
What are the key properties of 1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine?
1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine has a molecular weight of 183.20 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-N-methylcyclopropan-1-amine is sourced from PubChem (CID 83684038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).