N,N-dicyclohexyl-2-fluoropropanamide

C15H26FNO — CID 118531105

IUPACN,N-dicyclohexyl-2-fluoropropanamide
SMILESCC(F)C(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C15H26FNO/c1-12(16)15(18)17(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h12-14H,2-11H2,1H3
InChIKeyFRBOGPYECSQREQ-UHFFFAOYSA-N
MW255.38 g/mol
LogP3.84
Rot. Bonds3

About N,N-dicyclohexyl-2-fluoropropanamide

N,N-dicyclohexyl-2-fluoropropanamide (PubChem CID 118531105) has the molecular formula C15H26FNO and a molecular weight of 255.38 g/mol. Its IUPAC name is N,N-dicyclohexyl-2-fluoropropanamide.

Molecular Properties

Compound NameN,N-dicyclohexyl-2-fluoropropanamide
PubChem CID118531105
Molecular FormulaC15H26FNO
Molecular Weight255.38 g/mol
Exact Mass255.20
IUPAC NameN,N-dicyclohexyl-2-fluoropropanamide
SMILESCC(F)C(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C15H26FNO/c1-12(16)15(18)17(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h12-14H,2-11H2,1H3
InChIKeyFRBOGPYECSQREQ-UHFFFAOYSA-N
XLogP3.84
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.38
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexyl-2-fluoropropanamide?
The IUPAC name of N,N-dicyclohexyl-2-fluoropropanamide (CID 118531105) is N,N-dicyclohexyl-2-fluoropropanamide.
What is the SMILES notation for N,N-dicyclohexyl-2-fluoropropanamide?
The canonical SMILES for N,N-dicyclohexyl-2-fluoropropanamide is CC(F)C(=O)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexyl-2-fluoropropanamide?
The InChIKey is FRBOGPYECSQREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26FNO/c1-12(16)15(18)17(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h12-14H,2-11H2,1H3.
What are the key properties of N,N-dicyclohexyl-2-fluoropropanamide?
N,N-dicyclohexyl-2-fluoropropanamide has a molecular weight of 255.38 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexyl-2-fluoropropanamide is sourced from PubChem (CID 118531105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).