N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine

C10H18ClF2NO — CID 107488113

IUPACN-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine
SMILESCC1CCC(CN(CCCl)CC(F)F)O1
InChIInChI=1S/C10H18ClF2NO/c1-8-2-3-9(15-8)6-14(5-4-11)7-10(12)13/h8-10H,2-7H2,1H3
InChIKeyVISRMUHJBRVOLI-UHFFFAOYSA-N
MW241.71 g/mol
LogP2.36
Rot. Bonds6

About N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine

N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine (PubChem CID 107488113) has the molecular formula C10H18ClF2NO and a molecular weight of 241.71 g/mol. Its IUPAC name is N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine
PubChem CID107488113
Molecular FormulaC10H18ClF2NO
Molecular Weight241.71 g/mol
Exact Mass241.10
IUPAC NameN-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine
SMILESCC1CCC(CN(CCCl)CC(F)F)O1
InChIInChI=1S/C10H18ClF2NO/c1-8-2-3-9(15-8)6-14(5-4-11)7-10(12)13/h8-10H,2-7H2,1H3
InChIKeyVISRMUHJBRVOLI-UHFFFAOYSA-N
XLogP2.36
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.71
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(2S,5S)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium
CID 9990216
Furfurylamine, tetrahydro-N,N-bis(2-chloroethyl)-
CID 45696
[(2R,5S)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium
CID 10442649
[(2S,5R)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium
CID 10495976
[(2R,5R)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium
CID 10591832
N-[difluoro(oxolan-2-yl)methyl]-N-ethylethanamine
CID 140159611
[(2S,5R)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium iodide
CID 10495975
[(2S,5S)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium iodide
CID 10567751
[(2R,5R)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium iodide
CID 10591831
[(2R,5S)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium iodide
CID 10853180
N-(2-chloroethyl)-2,2-difluoro-N-(oxolan-2-ylmethyl)ethanamine
CID 107487790
N-(2-chloroethyl)-2,2-difluoro-N-(oxan-2-ylmethyl)ethanamine
CID 107487796

Frequently Asked Questions

What is the IUPAC name of N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine?
The IUPAC name of N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine (CID 107488113) is N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine.
What is the SMILES notation for N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine?
The canonical SMILES for N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine is CC1CCC(CN(CCCl)CC(F)F)O1.
What is the InChIKey of N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine?
The InChIKey is VISRMUHJBRVOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18ClF2NO/c1-8-2-3-9(15-8)6-14(5-4-11)7-10(12)13/h8-10H,2-7H2,1H3.
What are the key properties of N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine?
N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine has a molecular weight of 241.71 g/mol, XLogP of 2.36, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroethyl)-2,2-difluoro-N-[(5-methyloxolan-2-yl)methyl]ethanamine is sourced from PubChem (CID 107488113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).