2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine

C13H25FN2O — CID 178010536

IUPAC2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine
SMILESCC(C)NC1CCC(N2CCOCC2)CC1F
InChIInChI=1S/C13H25FN2O/c1-10(2)15-13-4-3-11(9-12(13)14)16-5-7-17-8-6-16/h10-13,15H,3-9H2,1-2H3
InChIKeyWUCHQDGDUQSWIC-UHFFFAOYSA-N
MW244.35 g/mol
LogP1.58
Rot. Bonds3

About 2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine

2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine (PubChem CID 178010536) has the molecular formula C13H25FN2O and a molecular weight of 244.35 g/mol. Its IUPAC name is 2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine
PubChem CID178010536
Molecular FormulaC13H25FN2O
Molecular Weight244.35 g/mol
Exact Mass244.20
IUPAC Name2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine
SMILESCC(C)NC1CCC(N2CCOCC2)CC1F
InChIInChI=1S/C13H25FN2O/c1-10(2)15-13-4-3-11(9-12(13)14)16-5-7-17-8-6-16/h10-13,15H,3-9H2,1-2H3
InChIKeyWUCHQDGDUQSWIC-UHFFFAOYSA-N
XLogP1.58
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.35
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Morpholin-4-yl)cyclohexan-1-amine
CID 12447267
Rac-(1r,4r)-4-(morpholin-4-yl)cyclohexan-1-amine dihydrochloride
CID 67126408
1-methyl-N-[3-(morpholin-4-yl)propyl]piperidin-4-amine
CID 4712096
4-Cyclohexylmorpholin-4-ium chloride
CID 53447242
trans-4-Morpholinocyclohexanamine
CID 22562152
N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 57494007
4-(3-Fluoro-piperidin-4-yl)-morpholine
CID 68670746
(2S,6R)-4-[(3S,4R)-3-fluoropiperidin-4-yl]-2,6-dimethylmorpholine
CID 118406808
(2S,6R)-4-(3-fluoropiperidin-4-yl)-2,6-dimethylmorpholine
CID 118407419
3-Fluoro-1-(2-methoxyethyl)piperidin-4-amine
CID 119054836
4-N-(2-ethoxy-3,3,3-trifluoropropyl)cyclohexane-1,4-diamine
CID 123436184
4-(3-Fluoropiperidin-4-yl)-2,6-dimethylmorpholine
CID 126517839

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine?
The IUPAC name of 2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine (CID 178010536) is 2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for 2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for 2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine is CC(C)NC1CCC(N2CCOCC2)CC1F.
What is the InChIKey of 2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine?
The InChIKey is WUCHQDGDUQSWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25FN2O/c1-10(2)15-13-4-3-11(9-12(13)14)16-5-7-17-8-6-16/h10-13,15H,3-9H2,1-2H3.
What are the key properties of 2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine?
2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine has a molecular weight of 244.35 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-morpholin-4-yl-N-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 178010536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).