N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide

C12H20N2O2 — CID 108915704

IUPACN-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide
SMILESCC1CN(C(=O)N/C=C/C2CC2)CC(C)O1
InChIInChI=1S/C12H20N2O2/c1-9-7-14(8-10(2)16-9)12(15)13-6-5-11-3-4-11/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,13,15)/b6-5+
InChIKeyKTBYUYDBMUSRSS-AATRIKPKSA-N
MW224.30 g/mol
LogP1.73
Rot. Bonds2

About N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide

N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide (PubChem CID 108915704) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide
PubChem CID108915704
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide
SMILESCC1CN(C(=O)N/C=C/C2CC2)CC(C)O1
InChIInChI=1S/C12H20N2O2/c1-9-7-14(8-10(2)16-9)12(15)13-6-5-11-3-4-11/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,13,15)/b6-5+
InChIKeyKTBYUYDBMUSRSS-AATRIKPKSA-N
XLogP1.73
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(E)-2-(4-chlorophenyl)ethenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 108908321
N-[(E)-2-(4-bromophenyl)ethenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 108908691
N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide
CID 108913466
(2R,6S)-N-[4-[[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]phenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 51983955
(2S,6S)-2,6-dimethylmorpholine-4-carboxylic acid
CID 137442866
2,6-dimethylmorpholine-4-carboxylic acid
CID 22047773
1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 3361054
2-[1-[(2,6-dimethylmorpholine-4-carbonyl)amino]cyclopentyl]acetic acid
CID 64700428
2,6-dimethylmorpholine-4-carbonyl chloride
CID 19080228
6-[(2,6-dimethylmorpholine-4-carbonyl)amino]-6-oxohexanoic acid
CID 43447293
(2S,6R)-2,6-dimethyl-N-phenylmorpholine-4-carboxamide
CID 42545481
(2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide
CID 7309747

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide?
The IUPAC name of N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide (CID 108915704) is N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide.
What is the SMILES notation for N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide?
The canonical SMILES for N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide is CC1CN(C(=O)N/C=C/C2CC2)CC(C)O1.
What is the InChIKey of N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide?
The InChIKey is KTBYUYDBMUSRSS-AATRIKPKSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-9-7-14(8-10(2)16-9)12(15)13-6-5-11-3-4-11/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,13,15)/b6-5+.
What are the key properties of N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide?
N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide has a molecular weight of 224.30 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide is sourced from PubChem (CID 108915704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).