1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine

C7H15FN2O — CID 25158604

IUPAC1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine
SMILESCN(C)C(F)N1CCOCC1
InChIInChI=1S/C7H15FN2O/c1-9(2)7(8)10-3-5-11-6-4-10/h7H,3-6H2,1-2H3
InChIKeyKLZDFNCUKXFXRK-UHFFFAOYSA-N
MW162.21 g/mol
LogP0.13
Rot. Bonds2

About 1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine

1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine (PubChem CID 25158604) has the molecular formula C7H15FN2O and a molecular weight of 162.21 g/mol. Its IUPAC name is 1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine.

Molecular Properties

Compound Name1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine
PubChem CID25158604
Molecular FormulaC7H15FN2O
Molecular Weight162.21 g/mol
Exact Mass162.12
IUPAC Name1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine
SMILESCN(C)C(F)N1CCOCC1
InChIInChI=1S/C7H15FN2O/c1-9(2)7(8)10-3-5-11-6-4-10/h7H,3-6H2,1-2H3
InChIKeyKLZDFNCUKXFXRK-UHFFFAOYSA-N
XLogP0.13
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

4-(2,2,4,4-tetramethylpentan-3-yl)morpholine
CID 57301157
fluoromethane;4-propan-2-ylmorpholine
CID 177187231
4-[(2S)-1,1,1-trifluoropropan-2-yl]morpholine
CID 90180655
4-[(2S)-1,1,1,3,3-pentafluoropropan-2-yl]morpholine
CID 131093423
4-(2,2,2-trifluoro-1-morpholin-4-ylethyl)morpholine
CID 15531441
4-pentan-3-ylmorpholine
CID 641553
silver 1-morpholin-4-ylethanethiol
CID 19374206
(2R)-3-methyl-2-morpholin-4-ylbutanenitrile
CID 92787269
1-(4-bromophenyl)-2-morpholin-4-ylpropan-1-amine
CID 91515805
1,1-dimorpholin-4-ylpropan-2-ol
CID 141196639
ethane;4-(2-methylpentan-3-yl)morpholine;propane
CID 144553472
3,4-dimethyl-2-morpholin-4-ylpentanenitrile
CID 130735318

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine?
The IUPAC name of 1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine (CID 25158604) is 1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine.
What is the SMILES notation for 1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine?
The canonical SMILES for 1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine is CN(C)C(F)N1CCOCC1.
What is the InChIKey of 1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine?
The InChIKey is KLZDFNCUKXFXRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2O/c1-9(2)7(8)10-3-5-11-6-4-10/h7H,3-6H2,1-2H3.
What are the key properties of 1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine?
1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine has a molecular weight of 162.21 g/mol, XLogP of 0.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-N,N-dimethyl-1-morpholin-4-ylmethanamine is sourced from PubChem (CID 25158604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).