1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile

C15H24N2O2 — CID 102738630

IUPAC1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile
SMILESCC1(C)CN(C(=O)C2(C#N)CCCC2)CC(C)(C)O1
InChIInChI=1S/C15H24N2O2/c1-13(2)10-17(11-14(3,4)19-13)12(18)15(9-16)7-5-6-8-15/h5-8,10-11H2,1-4H3
InChIKeyBINZXOOPKCOHOF-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.49
Rot. Bonds1

About 1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile

1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile (PubChem CID 102738630) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile
PubChem CID102738630
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile
SMILESCC1(C)CN(C(=O)C2(C#N)CCCC2)CC(C)(C)O1
InChIInChI=1S/C15H24N2O2/c1-13(2)10-17(11-14(3,4)19-13)12(18)15(9-16)7-5-6-8-15/h5-8,10-11H2,1-4H3
InChIKeyBINZXOOPKCOHOF-UHFFFAOYSA-N
XLogP2.49
TPSA53.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclobutane-1-carbonitrile
CID 102737709
1-(2,2-dimethylmorpholine-4-carbonyl)cyclohexane-1-carbonitrile
CID 61461376
1-(3-hydroxy-3-methylazetidine-1-carbonyl)cyclobutane-1-carbonitrile
CID 131208967
1-(piperidine-1-carbonyl)cyclopentane-1-carbonitrile
CID 51073773
1-(7-methylsulfonyl-2,7-diazaspiro[3.4]octane-2-carbonyl)cyclopentane-1-carbonitrile
CID 131685321
1-(3,4-dihydroxypyrrolidine-1-carbonyl)cyclohexane-1-carbonitrile
CID 106669285
4-[(3R)-3-hydroxy-3,4,4-trimethylpyrrolidine-1-carbonyl]oxane-4-carbonitrile
CID 97145239
1-(2,6-dimethylmorpholine-4-carbonyl)cyclobutane-1-carbonitrile
CID 78994637
1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbothioamide
CID 102743896
1-[4-(1-cyanocyclopropanecarbonyl)piperazine-1-carbonyl]cyclopropane-1-carbonitrile
CID 118199294
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl)cycloheptane-1-carbonitrile
CID 115559859
methyl 1-(1-cyanocyclopentanecarbonyl)piperidine-4-carboxylate
CID 60718203

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile?
The IUPAC name of 1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile (CID 102738630) is 1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile.
What is the SMILES notation for 1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile?
The canonical SMILES for 1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile is CC1(C)CN(C(=O)C2(C#N)CCCC2)CC(C)(C)O1.
What is the InChIKey of 1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile?
The InChIKey is BINZXOOPKCOHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-13(2)10-17(11-14(3,4)19-13)12(18)15(9-16)7-5-6-8-15/h5-8,10-11H2,1-4H3.
What are the key properties of 1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile?
1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile has a molecular weight of 264.37 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,6,6-tetramethylmorpholine-4-carbonyl)cyclopentane-1-carbonitrile is sourced from PubChem (CID 102738630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).