N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide

C13H22N2O2 — CID 108913466

IUPACN-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide
SMILESCC1CN(C(=O)NC=C2CCCC2)CC(C)O1
InChIInChI=1S/C13H22N2O2/c1-10-8-15(9-11(2)17-10)13(16)14-7-12-5-3-4-6-12/h7,10-11H,3-6,8-9H2,1-2H3,(H,14,16)
InChIKeyWEFWDXCNFYFETL-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.26
Rot. Bonds1

About N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide

N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide (PubChem CID 108913466) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide
PubChem CID108913466
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide
SMILESCC1CN(C(=O)NC=C2CCCC2)CC(C)O1
InChIInChI=1S/C13H22N2O2/c1-10-8-15(9-11(2)17-10)13(16)14-7-12-5-3-4-6-12/h7,10-11H,3-6,8-9H2,1-2H3,(H,14,16)
InChIKeyWEFWDXCNFYFETL-UHFFFAOYSA-N
XLogP2.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 108915704
(2R,6S)-N-[4-[[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]phenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 51983955
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
(2S,6S)-2,6-dimethyl-N-phenylmorpholine-4-carboxamide
CID 41097584
(2S,6R)-2,6-dimethyl-N-phenylmorpholine-4-carboxamide
CID 42545481
N-[(4-chlorophenyl)methyl]-2,6-dimethylmorpholine-4-carboxamide
CID 108899201
N-(furan-2-ylmethyl)-2,6-dimethylmorpholine-4-carboxamide
CID 47125598
2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide
CID 23604703
[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 618918
(2S,6S)-2,6-dimethylmorpholine-4-carboxylic acid
CID 137442866
2,6-dimethylmorpholine-4-carboxylic acid
CID 22047773

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide?
The IUPAC name of N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide (CID 108913466) is N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide.
What is the SMILES notation for N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide?
The canonical SMILES for N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide is CC1CN(C(=O)NC=C2CCCC2)CC(C)O1.
What is the InChIKey of N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide?
The InChIKey is WEFWDXCNFYFETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-10-8-15(9-11(2)17-10)13(16)14-7-12-5-3-4-6-12/h7,10-11H,3-6,8-9H2,1-2H3,(H,14,16).
What are the key properties of N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide?
N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide has a molecular weight of 238.33 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylidenemethyl)-2,6-dimethylmorpholine-4-carboxamide is sourced from PubChem (CID 108913466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).