N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide

C15H26N2O2 — CID 108913839

IUPACN-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide
SMILESC/C(=C\NC(=O)N1CC(C)OC(C)C1)C1CCCC1
InChIInChI=1S/C15H26N2O2/c1-11(14-6-4-5-7-14)8-16-15(18)17-9-12(2)19-13(3)10-17/h8,12-14H,4-7,9-10H2,1-3H3,(H,16,18)/b11-8+
InChIKeyKYRGOALGHPKJSG-DHZHZOJOSA-N
MW266.38 g/mol
LogP2.90
Rot. Bonds2

About N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide

N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide (PubChem CID 108913839) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide
PubChem CID108913839
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide
SMILESC/C(=C\NC(=O)N1CC(C)OC(C)C1)C1CCCC1
InChIInChI=1S/C15H26N2O2/c1-11(14-6-4-5-7-14)8-16-15(18)17-9-12(2)19-13(3)10-17/h8,12-14H,4-7,9-10H2,1-3H3,(H,16,18)/b11-8+
InChIKeyKYRGOALGHPKJSG-DHZHZOJOSA-N
XLogP2.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide?
The IUPAC name of N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide (CID 108913839) is N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide.
What is the SMILES notation for N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide?
The canonical SMILES for N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide is C/C(=C\NC(=O)N1CC(C)OC(C)C1)C1CCCC1.
What is the InChIKey of N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide?
The InChIKey is KYRGOALGHPKJSG-DHZHZOJOSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-11(14-6-4-5-7-14)8-16-15(18)17-9-12(2)19-13(3)10-17/h8,12-14H,4-7,9-10H2,1-3H3,(H,16,18)/b11-8+.
What are the key properties of N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide?
N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide has a molecular weight of 266.38 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-cyclopentylprop-1-enyl]-2,6-dimethylmorpholine-4-carboxamide is sourced from PubChem (CID 108913839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).