N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine

C10H21FN2O — CID 81105734

IUPACN-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine
SMILESCC(CN1CCOCC1)NCCCF
InChIInChI=1S/C10H21FN2O/c1-10(12-4-2-3-11)9-13-5-7-14-8-6-13/h10,12H,2-9H2,1H3
InChIKeyMMXFZHZKMJFLGV-UHFFFAOYSA-N
MW204.29 g/mol
LogP0.66
Rot. Bonds6

About N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine

N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine (PubChem CID 81105734) has the molecular formula C10H21FN2O and a molecular weight of 204.29 g/mol. Its IUPAC name is N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine
PubChem CID81105734
Molecular FormulaC10H21FN2O
Molecular Weight204.29 g/mol
Exact Mass204.16
IUPAC NameN-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine
SMILESCC(CN1CCOCC1)NCCCF
InChIInChI=1S/C10H21FN2O/c1-10(12-4-2-3-11)9-13-5-7-14-8-6-13/h10,12H,2-9H2,1H3
InChIKeyMMXFZHZKMJFLGV-UHFFFAOYSA-N
XLogP0.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

N-(2-fluoroethyl)-1-morpholin-4-ylpropan-2-amine
CID 80694695
N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675929
1-morpholin-4-yl-N-(3-pyrrolidin-1-ylpropyl)propan-2-amine
CID 54965105
4-methylsulfanyl-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 103087400
1-(1,4-oxazepan-4-yl)-N-propylpropan-2-amine
CID 62988157
(2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine
CID 125435142
N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide
CID 107529281
N-(2-fluoroethyl)-1-pyrrolidin-1-ylpropan-2-amine
CID 80693865
(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol
CID 106931969
2-methyl-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675679
3-(1-morpholin-4-ylpropan-2-ylamino)-N-propan-2-ylpropanamide
CID 55098146
2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine
CID 43675652

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine?
The IUPAC name of N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine (CID 81105734) is N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine?
The canonical SMILES for N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine is CC(CN1CCOCC1)NCCCF.
What is the InChIKey of N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine?
The InChIKey is MMXFZHZKMJFLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2O/c1-10(12-4-2-3-11)9-13-5-7-14-8-6-13/h10,12H,2-9H2,1H3.
What are the key properties of N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine?
N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine has a molecular weight of 204.29 g/mol, XLogP of 0.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 81105734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).