1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine

C13H18FNO — CID 115920775

IUPAC1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine
SMILESCOCC(C)NC1(c2ccccc2F)CC1
InChIInChI=1S/C13H18FNO/c1-10(9-16-2)15-13(7-8-13)11-5-3-4-6-12(11)14/h3-6,10,15H,7-9H2,1-2H3
InChIKeyGLHHAEHANILHRO-UHFFFAOYSA-N
MW223.29 g/mol
LogP2.44
Rot. Bonds5

About 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine

1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine (PubChem CID 115920775) has the molecular formula C13H18FNO and a molecular weight of 223.29 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine
PubChem CID115920775
Molecular FormulaC13H18FNO
Molecular Weight223.29 g/mol
Exact Mass223.14
IUPAC Name1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine
SMILESCOCC(C)NC1(c2ccccc2F)CC1
InChIInChI=1S/C13H18FNO/c1-10(9-16-2)15-13(7-8-13)11-5-3-4-6-12(11)14/h3-6,10,15H,7-9H2,1-2H3
InChIKeyGLHHAEHANILHRO-UHFFFAOYSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine
CID 115920179
1-ethyl-2-[[1-(2-fluorophenyl)cyclopropyl]methyl]-3-(1-methoxypropan-2-yl)guanidine;hydroiodide
CID 111794246
(2S)-2-amino-N-[1-(2-fluorophenyl)cyclopropyl]-4-methylpentanamide
CID 110482468
3-amino-N-[1-(2-fluorophenyl)cyclopropyl]-2-methylbutanamide
CID 120501299
4-[(1S)-1-[[1-(2-fluorophenyl)cyclopropyl]amino]ethyl]benzenesulfonamide
CID 97338443
1-[1-(2-fluorophenyl)cyclobutyl]-3-(2-methoxyethyl)urea
CID 110469859
N-[[1-(2-fluorophenyl)-3-propan-2-ylcyclobutyl]methyl]-2-methoxyethanamine
CID 65017193
(2S)-N-[(2,6-difluorophenyl)methyl]-1-methoxypropan-2-amine
CID 777013
N-[1-(2,6-difluorophenyl)ethyl]-1-methoxypropan-2-amine
CID 43191829
N-[1-(2-fluorophenyl)cyclopropyl]propanamide
CID 110477459
3-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)propanamide
CID 51072977
2-[(2-fluorophenyl)methyl]-1-(1-methoxypropan-2-yl)guanidine
CID 111026675

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine (CID 115920775) is 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine is COCC(C)NC1(c2ccccc2F)CC1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine?
The InChIKey is GLHHAEHANILHRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO/c1-10(9-16-2)15-13(7-8-13)11-5-3-4-6-12(11)14/h3-6,10,15H,7-9H2,1-2H3.
What are the key properties of 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine?
1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine has a molecular weight of 223.29 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 115920775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).