[4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine

C8H16F2N2O — CID 67126662

IUPAC[4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine
SMILESNCC1CN(C(CF)CF)CCO1
InChIInChI=1S/C8H16F2N2O/c9-3-7(4-10)12-1-2-13-8(5-11)6-12/h7-8H,1-6,11H2
InChIKeyHUXKZFQHJMKFEW-UHFFFAOYSA-N
MW194.22 g/mol
LogP-0.05
Rot. Bonds4

About [4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine

[4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine (PubChem CID 67126662) has the molecular formula C8H16F2N2O and a molecular weight of 194.22 g/mol. Its IUPAC name is [4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine
PubChem CID67126662
Molecular FormulaC8H16F2N2O
Molecular Weight194.22 g/mol
Exact Mass194.12
IUPAC Name[4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine
SMILESNCC1CN(C(CF)CF)CCO1
InChIInChI=1S/C8H16F2N2O/c9-3-7(4-10)12-1-2-13-8(5-11)6-12/h7-8H,1-6,11H2
InChIKeyHUXKZFQHJMKFEW-UHFFFAOYSA-N
XLogP-0.05
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(Propan-2-yloxy)ethyl]piperidin-4-amine
CID 61485350
3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine
CID 10607302
4-(Morpholin-4-yl)butan-2-amine
CID 16767299
3-(Morpholin-4-yl)butan-1-amine
CID 20069556
(4-Ethylmorpholin-2-yl)methanamine
CID 24262152
2-(2,5-Dimethylmorpholin-4-yl)ethan-1-amine
CID 43544264
1-(4-Methylmorpholin-2-yl)ethan-1-amine
CID 68190774
4,4-Difluoro-3-(morpholin-4-yl)butan-1-amine
CID 137698858
[(2S)-4-cyclopropylmorpholin-2-yl]methanamine dihydrochloride
CID 137957890
3-(2,6-Dimethylmorpholin-4-yl)-4,4,4-trifluorobutan-2-amine
CID 61647279
1-[(2S)-4-cyclopropylmorpholin-2-yl]methanamine
CID 28363369
[4-(2,2-Difluoroethyl)morpholin-2-yl]methanamine
CID 61337221

Frequently Asked Questions

What is the IUPAC name of [4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine (CID 67126662) is [4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine is NCC1CN(C(CF)CF)CCO1.
What is the InChIKey of [4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine?
The InChIKey is HUXKZFQHJMKFEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2N2O/c9-3-7(4-10)12-1-2-13-8(5-11)6-12/h7-8H,1-6,11H2.
What are the key properties of [4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine?
[4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine has a molecular weight of 194.22 g/mol, XLogP of -0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1,3-difluoropropan-2-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 67126662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).