1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol

C7H13F2NO — CID 63298404

IUPAC1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol
SMILESOC(CNCC(F)F)C1CC1
InChIInChI=1S/C7H13F2NO/c8-7(9)4-10-3-6(11)5-1-2-5/h5-7,10-11H,1-4H2
InChIKeyURAAKFMSCKZUAP-UHFFFAOYSA-N
MW165.18 g/mol
LogP0.61
Rot. Bonds5

About 1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol

1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol (PubChem CID 63298404) has the molecular formula C7H13F2NO and a molecular weight of 165.18 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol
PubChem CID63298404
Molecular FormulaC7H13F2NO
Molecular Weight165.18 g/mol
Exact Mass165.10
IUPAC Name1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol
SMILESOC(CNCC(F)F)C1CC1
InChIInChI=1S/C7H13F2NO/c8-7(9)4-10-3-6(11)5-1-2-5/h5-7,10-11H,1-4H2
InChIKeyURAAKFMSCKZUAP-UHFFFAOYSA-N
XLogP0.61
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.18
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol 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-cyclopropyl-2-(prop-2-ynylamino)ethanol
CID 63299078
2-(cyclobutylmethylamino)-1-cyclopropylethanol
CID 65458042
N-(2,2-difluoroethyl)-2,2-difluoroethanamine
CID 23323251
1-cyclopropyl-2-(2,2-diethoxyethylamino)ethanol
CID 81094787
3-[(2-cyclopropyl-2-hydroxyethyl)amino]-2-methylpropanenitrile
CID 63296489
4-[(2-cyclopropyl-2-hydroxyethyl)amino]-3-hydroxybutanoic acid
CID 103251562
2-[(2-cyclopropyl-2-hydroxyethyl)amino]acetic acid
CID 63296306
2-(2-bromoprop-2-enylamino)-1-cyclopropylethanol
CID 63296815
1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol
CID 63296627
3-[(2-cyclopropyl-2-hydroxyethyl)amino]propanenitrile
CID 63296355
1-cyclopropyl-2-[[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]amino]ethanol
CID 63296177
1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol
CID 63295066

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol?
The IUPAC name of 1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol (CID 63298404) is 1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol is OC(CNCC(F)F)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol?
The InChIKey is URAAKFMSCKZUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2NO/c8-7(9)4-10-3-6(11)5-1-2-5/h5-7,10-11H,1-4H2.
What are the key properties of 1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol?
1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol has a molecular weight of 165.18 g/mol, XLogP of 0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2,2-difluoroethylamino)ethanol is sourced from PubChem (CID 63298404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).