acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane

C14H23F3N2O3 — CID 172626142

IUPACacetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane
SMILESC#C.CCC.COC(=O)NCC(=O)N1CC[C@@H](C(F)(F)F)C1
InChIInChI=1S/C9H13F3N2O3.C3H8.C2H2/c1-17-8(16)13-4-7(15)14-3-2-6(5-14)9(10,11)12;1-3-2;1-2/h6H,2-5H2,1H3,(H,13,16);3H2,1-2H3;1-2H/t6-;;/m1../s1
InChIKeyXNUXJMCFIUUDEG-QYCVXMPOSA-N
MW324.34 g/mol
LogP2.42
Rot. Bonds2

About acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane

acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane (PubChem CID 172626142) has the molecular formula C14H23F3N2O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane.

Molecular Properties

Compound Nameacetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane
PubChem CID172626142
Molecular FormulaC14H23F3N2O3
Molecular Weight324.34 g/mol
Exact Mass324.17
IUPAC Nameacetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane
SMILESC#C.CCC.COC(=O)NCC(=O)N1CC[C@@H](C(F)(F)F)C1
InChIInChI=1S/C9H13F3N2O3.C3H8.C2H2/c1-17-8(16)13-4-7(15)14-3-2-6(5-14)9(10,11)12;1-3-2;1-2/h6H,2-5H2,1H3,(H,13,16);3H2,1-2H3;1-2H/t6-;;/m1../s1
InChIKeyXNUXJMCFIUUDEG-QYCVXMPOSA-N
XLogP2.42
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane?
The IUPAC name of acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane (CID 172626142) is acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane.
What is the SMILES notation for acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane?
The canonical SMILES for acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane is C#C.CCC.COC(=O)NCC(=O)N1CC[C@@H](C(F)(F)F)C1.
What is the InChIKey of acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane?
The InChIKey is XNUXJMCFIUUDEG-QYCVXMPOSA-N. The full InChI is InChI=1S/C9H13F3N2O3.C3H8.C2H2/c1-17-8(16)13-4-7(15)14-3-2-6(5-14)9(10,11)12;1-3-2;1-2/h6H,2-5H2,1H3,(H,13,16);3H2,1-2H3;1-2H/t6-;;/m1../s1.
What are the key properties of acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane?
acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane has a molecular weight of 324.34 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetylene;methyl N-[2-oxo-2-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]ethyl]carbamate;propane is sourced from PubChem (CID 172626142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).