N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide

C10H18F2N2O2 — CID 107485234

IUPACN-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide
SMILESO=C(CN(CCO)CC(F)F)NCC1CC1
InChIInChI=1S/C10H18F2N2O2/c11-9(12)6-14(3-4-15)7-10(16)13-5-8-1-2-8/h8-9,15H,1-7H2,(H,13,16)
InChIKeySFMDZXFNUICXGC-UHFFFAOYSA-N
MW236.26 g/mol
LogP0.07
Rot. Bonds8

About N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide

N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide (PubChem CID 107485234) has the molecular formula C10H18F2N2O2 and a molecular weight of 236.26 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide
PubChem CID107485234
Molecular FormulaC10H18F2N2O2
Molecular Weight236.26 g/mol
Exact Mass236.13
IUPAC NameN-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide
SMILESO=C(CN(CCO)CC(F)F)NCC1CC1
InChIInChI=1S/C10H18F2N2O2/c11-9(12)6-14(3-4-15)7-10(16)13-5-8-1-2-8/h8-9,15H,1-7H2,(H,13,16)
InChIKeySFMDZXFNUICXGC-UHFFFAOYSA-N
XLogP0.07
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyanomethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide
CID 107485154
N-cyclopropyl-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 107484970
N-(1-cyano-1-cyclopropylethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide
CID 107485470
N-cyclopropyl-3-[2,2-difluoroethyl(2-hydroxyethyl)amino]propanamide
CID 107485046
N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 111109838
3-[[2-(cyclopropylmethylamino)-2-oxoethyl]-ethylamino]propanoic acid
CID 61010924
2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-1-(2,6-dimethylpiperidin-1-yl)ethanone
CID 107485259
N-(cyclohexylmethyl)-2-(dipropylamino)acetamide
CID 55437784
N-(cyclopropylmethyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
CID 62016128
2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 107485183
butyl 2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetate
CID 107480814
2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 107485291

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide (CID 107485234) is N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide is O=C(CN(CCO)CC(F)F)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide?
The InChIKey is SFMDZXFNUICXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2O2/c11-9(12)6-14(3-4-15)7-10(16)13-5-8-1-2-8/h8-9,15H,1-7H2,(H,13,16).
What are the key properties of N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide?
N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide has a molecular weight of 236.26 g/mol, XLogP of 0.07, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide is sourced from PubChem (CID 107485234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).