1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine

C10H11F2NO — CID 95732347

IUPAC1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine
SMILESNC1(c2ccccc2OC(F)F)CC1
InChIInChI=1S/C10H11F2NO/c11-9(12)14-8-4-2-1-3-7(8)10(13)5-6-10/h1-4,9H,5-6,13H2
InChIKeyWHUUOXCRLYCRJQ-UHFFFAOYSA-N
MW199.20 g/mol
LogP2.24
Rot. Bonds3

About 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine

1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine (PubChem CID 95732347) has the molecular formula C10H11F2NO and a molecular weight of 199.20 g/mol. Its IUPAC name is 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine
PubChem CID95732347
Molecular FormulaC10H11F2NO
Molecular Weight199.20 g/mol
Exact Mass199.08
IUPAC Name1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine
SMILESNC1(c2ccccc2OC(F)F)CC1
InChIInChI=1S/C10H11F2NO/c11-9(12)14-8-4-2-1-3-7(8)10(13)5-6-10/h1-4,9H,5-6,13H2
InChIKeyWHUUOXCRLYCRJQ-UHFFFAOYSA-N
XLogP2.24
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.20
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol
CID 117289125
1-[1-[2-(difluoromethoxy)phenyl]cyclopropyl]ethanamine
CID 117326824
1-[2-(1-methylazetidin-3-yl)oxyphenyl]cyclopropan-1-amine
CID 84786198
1-[2-(thian-4-yloxy)phenyl]cyclopropan-1-amine
CID 115004989
3,3-dimethyl-1-[2-(trifluoromethoxy)phenyl]cyclopentan-1-amine
CID 80706187
1-(2-butoxyphenyl)cyclopropan-1-amine
CID 176600584
1-[2-(trifluoromethoxy)phenyl]cyclobutan-1-amine;hydrochloride
CID 129033013
1-[2-[2-(methylamino)ethoxy]phenyl]cyclopropan-1-amine
CID 141324202
1-benzyl-5-[2-(difluoromethoxy)phenyl]-5-methyl-4H-imidazol-2-amine
CID 113248396
1-[2-(difluoromethyl)phenyl]cyclohexan-1-amine
CID 117323795
1-(2-methoxyphenyl)-4-methylcyclohexan-1-amine
CID 60793795
1-[2-(fluoromethyl)phenyl]cyclopropan-1-amine
CID 84764934

Frequently Asked Questions

What is the IUPAC name of 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine (CID 95732347) is 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine is NC1(c2ccccc2OC(F)F)CC1.
What is the InChIKey of 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine?
The InChIKey is WHUUOXCRLYCRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO/c11-9(12)14-8-4-2-1-3-7(8)10(13)5-6-10/h1-4,9H,5-6,13H2.
What are the key properties of 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine?
1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine has a molecular weight of 199.20 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine is sourced from PubChem (CID 95732347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).