2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine

C10H21FN2O — CID 83819744

IUPAC2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine
SMILESCC(C)(F)CNCCN1CCOCC1
InChIInChI=1S/C10H21FN2O/c1-10(2,11)9-12-3-4-13-5-7-14-8-6-13/h12H,3-9H2,1-2H3
InChIKeyRSTCHJLQEZUKRC-UHFFFAOYSA-N
MW204.29 g/mol
LogP0.66
Rot. Bonds5

About 2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine

2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine (PubChem CID 83819744) has the molecular formula C10H21FN2O and a molecular weight of 204.29 g/mol. Its IUPAC name is 2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine.

Molecular Properties

Compound Name2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine
PubChem CID83819744
Molecular FormulaC10H21FN2O
Molecular Weight204.29 g/mol
Exact Mass204.16
IUPAC Name2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine
SMILESCC(C)(F)CNCCN1CCOCC1
InChIInChI=1S/C10H21FN2O/c1-10(2,11)9-12-3-4-13-5-7-14-8-6-13/h12H,3-9H2,1-2H3
InChIKeyRSTCHJLQEZUKRC-UHFFFAOYSA-N
XLogP0.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-1-(morpholin-4-yl)propan-2-amine
CID 201497
4-Morpholineethanamine, alpha-methyl-
CID 170951
2-Methyl-2-(morpholin-4-yl)propan-1-amine
CID 1989641
3-((2-(Morpholin-4-yl)ethyl)amino)propanenitrile
CID 2398095
Methyl(2-(morpholin-4-yl)ethyl)amine
CID 14979282
Hexyl[2-(morpholin-4-yl)ethyl]amine
CID 21278415
1-(2-Ethoxyethyl)piperazine
CID 2734643
Isobutyl-(3-morpholin-4-yl-propyl)-amine
CID 3151942
N-(2-(4-Morpholinyl)ethyl)ethylenediamine
CID 79726
Butyl-(3-morpholin-4-yl-propyl)-amine
CID 3151943
2-(2,6-Dimethylmorpholin-4-yl)ethanamine
CID 2756423
1-(2-Propoxyethyl)piperazine
CID 2760475

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine?
The IUPAC name of 2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine (CID 83819744) is 2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine.
What is the SMILES notation for 2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine?
The canonical SMILES for 2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine is CC(C)(F)CNCCN1CCOCC1.
What is the InChIKey of 2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine?
The InChIKey is RSTCHJLQEZUKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2O/c1-10(2,11)9-12-3-4-13-5-7-14-8-6-13/h12H,3-9H2,1-2H3.
What are the key properties of 2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine?
2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine has a molecular weight of 204.29 g/mol, XLogP of 0.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine is sourced from PubChem (CID 83819744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).