N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine

C11H21F2NO — CID 82010384

IUPACN-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine
SMILESFC(F)COCCCNC1CCCCC1
InChIInChI=1S/C11H21F2NO/c12-11(13)9-15-8-4-7-14-10-5-2-1-3-6-10/h10-11,14H,1-9H2
InChIKeyNGXXCPOMGMPMDZ-UHFFFAOYSA-N
MW221.29 g/mol
LogP2.58
Rot. Bonds7

About N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine

N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine (PubChem CID 82010384) has the molecular formula C11H21F2NO and a molecular weight of 221.29 g/mol. Its IUPAC name is N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine.

Molecular Properties

Compound NameN-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine
PubChem CID82010384
Molecular FormulaC11H21F2NO
Molecular Weight221.29 g/mol
Exact Mass221.16
IUPAC NameN-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine
SMILESFC(F)COCCCNC1CCCCC1
InChIInChI=1S/C11H21F2NO/c12-11(13)9-15-8-4-7-14-10-5-2-1-3-6-10/h10-11,14H,1-9H2
InChIKeyNGXXCPOMGMPMDZ-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine?
The IUPAC name of N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine (CID 82010384) is N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine.
What is the SMILES notation for N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine?
The canonical SMILES for N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine is FC(F)COCCCNC1CCCCC1.
What is the InChIKey of N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine?
The InChIKey is NGXXCPOMGMPMDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F2NO/c12-11(13)9-15-8-4-7-14-10-5-2-1-3-6-10/h10-11,14H,1-9H2.
What are the key properties of N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine?
N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine has a molecular weight of 221.29 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,2-difluoroethoxy)propyl]cyclohexanamine is sourced from PubChem (CID 82010384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).