N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide

C10H16N2O2 — CID 78969955

IUPACN-ethyl-N-prop-2-ynylmorpholine-4-carboxamide
SMILESC#CCN(CC)C(=O)N1CCOCC1
InChIInChI=1S/C10H16N2O2/c1-3-5-11(4-2)10(13)12-6-8-14-9-7-12/h1H,4-9H2,2H3
InChIKeyLSYPNKQNPJALFN-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.39
Rot. Bonds2

About N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide

N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide (PubChem CID 78969955) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-prop-2-ynylmorpholine-4-carboxamide
PubChem CID78969955
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-ethyl-N-prop-2-ynylmorpholine-4-carboxamide
SMILESC#CCN(CC)C(=O)N1CCOCC1
InChIInChI=1S/C10H16N2O2/c1-3-5-11(4-2)10(13)12-6-8-14-9-7-12/h1H,4-9H2,2H3
InChIKeyLSYPNKQNPJALFN-UHFFFAOYSA-N
XLogP0.39
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide?
The IUPAC name of N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide (CID 78969955) is N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide.
What is the SMILES notation for N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide?
The canonical SMILES for N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide is C#CCN(CC)C(=O)N1CCOCC1.
What is the InChIKey of N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide?
The InChIKey is LSYPNKQNPJALFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-3-5-11(4-2)10(13)12-6-8-14-9-7-12/h1H,4-9H2,2H3.
What are the key properties of N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide?
N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 0.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-prop-2-ynylmorpholine-4-carboxamide is sourced from PubChem (CID 78969955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).