N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine

C12H23F2NO — CID 82006610

IUPACN-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine
SMILESCCNCC1(OCC(F)F)CCCCCC1
InChIInChI=1S/C12H23F2NO/c1-2-15-10-12(16-9-11(13)14)7-5-3-4-6-8-12/h11,15H,2-10H2,1H3
InChIKeyCCVFUAOXAFFJFQ-UHFFFAOYSA-N
MW235.32 g/mol
LogP2.97
Rot. Bonds6

About N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine

N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine (PubChem CID 82006610) has the molecular formula C12H23F2NO and a molecular weight of 235.32 g/mol. Its IUPAC name is N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine
PubChem CID82006610
Molecular FormulaC12H23F2NO
Molecular Weight235.32 g/mol
Exact Mass235.17
IUPAC NameN-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine
SMILESCCNCC1(OCC(F)F)CCCCCC1
InChIInChI=1S/C12H23F2NO/c1-2-15-10-12(16-9-11(13)14)7-5-3-4-6-8-12/h11,15H,2-10H2,1H3
InChIKeyCCVFUAOXAFFJFQ-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.32
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine?
The IUPAC name of N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine (CID 82006610) is N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine?
The canonical SMILES for N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine is CCNCC1(OCC(F)F)CCCCCC1.
What is the InChIKey of N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine?
The InChIKey is CCVFUAOXAFFJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F2NO/c1-2-15-10-12(16-9-11(13)14)7-5-3-4-6-8-12/h11,15H,2-10H2,1H3.
What are the key properties of N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine?
N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine has a molecular weight of 235.32 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2,2-difluoroethoxy)cycloheptyl]methyl]ethanamine is sourced from PubChem (CID 82006610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).