3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine

C10H19F3N2O — CID 129498790

IUPAC3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine
SMILESCOC[C@H]1CN(CCCN)C[C@@H]1C(F)(F)F
InChIInChI=1S/C10H19F3N2O/c1-16-7-8-5-15(4-2-3-14)6-9(8)10(11,12)13/h8-9H,2-7,14H2,1H3/t8-,9+/m1/s1
InChIKeyIQOIQRRSWLARJP-BDAKNGLRSA-N
MW240.27 g/mol
LogP1.09
Rot. Bonds5

About 3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine

3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine (PubChem CID 129498790) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is 3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine.

Molecular Properties

Compound Name3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine
PubChem CID129498790
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine
SMILESCOC[C@H]1CN(CCCN)C[C@@H]1C(F)(F)F
InChIInChI=1S/C10H19F3N2O/c1-16-7-8-5-15(4-2-3-14)6-9(8)10(11,12)13/h8-9H,2-7,14H2,1H3/t8-,9+/m1/s1
InChIKeyIQOIQRRSWLARJP-BDAKNGLRSA-N
XLogP1.09
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine?
The IUPAC name of 3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine (CID 129498790) is 3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine.
What is the SMILES notation for 3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine?
The canonical SMILES for 3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine is COC[C@H]1CN(CCCN)C[C@@H]1C(F)(F)F.
What is the InChIKey of 3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine?
The InChIKey is IQOIQRRSWLARJP-BDAKNGLRSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-16-7-8-5-15(4-2-3-14)6-9(8)10(11,12)13/h8-9H,2-7,14H2,1H3/t8-,9+/m1/s1.
What are the key properties of 3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine?
3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine has a molecular weight of 240.27 g/mol, XLogP of 1.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R,4R)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-amine is sourced from PubChem (CID 129498790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).