5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine

C12H26F2N2O — CID 167254520

IUPAC5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine
SMILESCCC(C)(C)NCCC(F)(F)CCOCCN
InChIInChI=1S/C12H26F2N2O/c1-4-11(2,3)16-8-5-12(13,14)6-9-17-10-7-15/h16H,4-10,15H2,1-3H3
InChIKeyKRQDYWQYTZIEQZ-UHFFFAOYSA-N
MW252.35 g/mol
LogP2.16
Rot. Bonds10

About 5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine

5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine (PubChem CID 167254520) has the molecular formula C12H26F2N2O and a molecular weight of 252.35 g/mol. Its IUPAC name is 5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine.

Molecular Properties

Compound Name5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine
PubChem CID167254520
Molecular FormulaC12H26F2N2O
Molecular Weight252.35 g/mol
Exact Mass252.20
IUPAC Name5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine
SMILESCCC(C)(C)NCCC(F)(F)CCOCCN
InChIInChI=1S/C12H26F2N2O/c1-4-11(2,3)16-8-5-12(13,14)6-9-17-10-7-15/h16H,4-10,15H2,1-3H3
InChIKeyKRQDYWQYTZIEQZ-UHFFFAOYSA-N
XLogP2.16
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.35
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-tert-butyl-5-[2-(tert-butylamino)ethoxy]-3,3-difluoropentan-1-amine
CID 118912802
5-(2-aminoethoxy)-3,3-difluoro-N-methylpentan-1-amine
CID 124200898
3,3-difluoro-5-(2-methylpropoxy)-N-propan-2-ylpentan-1-amine
CID 126619717
N-tert-butyl-3,3-difluoro-5-[(2-methylpropan-2-yl)oxy]pentan-1-amine
CID 126671493
5-ethoxy-3,3-difluoro-N-propan-2-ylpentan-1-amine
CID 146587519
N-tert-butyl-3,3-difluoro-5-propan-2-yloxypentan-1-amine
CID 146607019
5-(2-aminoethoxy)-N-tert-butyl-3,3-difluoropentan-1-amine
CID 148359769
N-tert-butyl-5-(4,4-dimethylpentoxy)-3,3-difluoropentan-1-amine
CID 157475293
N-tert-butyl-3,3-difluoro-5-propoxypentan-1-amine
CID 161607679
3,3-difluoro-N-methyl-5-[2-(methylamino)ethoxy]pentan-1-amine
CID 169293331
N-tert-butyl-5-ethoxy-3,3-difluoropentan-1-amine
CID 169880990
2-(Difluoromethyl)-2-(ethoxymethyl)pyrrolidine
CID 172329285

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine?
The IUPAC name of 5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine (CID 167254520) is 5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine.
What is the SMILES notation for 5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine?
The canonical SMILES for 5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine is CCC(C)(C)NCCC(F)(F)CCOCCN.
What is the InChIKey of 5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine?
The InChIKey is KRQDYWQYTZIEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26F2N2O/c1-4-11(2,3)16-8-5-12(13,14)6-9-17-10-7-15/h16H,4-10,15H2,1-3H3.
What are the key properties of 5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine?
5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine has a molecular weight of 252.35 g/mol, XLogP of 2.16, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethoxy)-3,3-difluoro-N-(2-methylbutan-2-yl)pentan-1-amine is sourced from PubChem (CID 167254520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).