N-(2-methylcyclopentyl)morpholine-4-carboxamide

C11H20N2O2 — CID 115613523

IUPACN-(2-methylcyclopentyl)morpholine-4-carboxamide
SMILESCC1CCCC1NC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-9-3-2-4-10(9)12-11(14)13-5-7-15-8-6-13/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyWMTZSTHSSGPVEG-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.22
Rot. Bonds1

About N-(2-methylcyclopentyl)morpholine-4-carboxamide

N-(2-methylcyclopentyl)morpholine-4-carboxamide (PubChem CID 115613523) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)morpholine-4-carboxamide
PubChem CID115613523
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(2-methylcyclopentyl)morpholine-4-carboxamide
SMILESCC1CCCC1NC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-9-3-2-4-10(9)12-11(14)13-5-7-15-8-6-13/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyWMTZSTHSSGPVEG-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylcyclopentyl)-3,8-dioxa-11-azaspiro[5.6]dodecane-11-carboxamide
CID 127830794
N-(2-methylcycloheptyl)piperidine-1-carboxamide
CID 115665269
N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide
CID 103721884
N-[3-(morpholine-4-carbonylamino)cyclohexyl]morpholine-4-carboxamide
CID 171722453
4-methyl-1-[(2-methylcyclohexyl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 63722176
N-[(1R,2S)-2-cyclobutylcyclopropyl]-1,4-oxazepane-4-carboxamide
CID 128909370
tert-butyl 4-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]piperazine-1-carboxylate
CID 51476594
2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid
CID 63875597
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-4-[(2S)-oxolane-2-carbonyl]piperazine-1-carboxamide
CID 94515009
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-4-morpholin-4-yl-4-oxobutanamide
CID 28587516
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-4-morpholin-4-yl-4-oxobutanamide
CID 28587515
5-methyl-1-[(2-methylcyclopentyl)carbamoyl]piperidine-3-carboxylic acid
CID 122122689

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-methylcyclopentyl)morpholine-4-carboxamide (CID 115613523) is N-(2-methylcyclopentyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-methylcyclopentyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-methylcyclopentyl)morpholine-4-carboxamide is CC1CCCC1NC(=O)N1CCOCC1.
What is the InChIKey of N-(2-methylcyclopentyl)morpholine-4-carboxamide?
The InChIKey is WMTZSTHSSGPVEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9-3-2-4-10(9)12-11(14)13-5-7-15-8-6-13/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of N-(2-methylcyclopentyl)morpholine-4-carboxamide?
N-(2-methylcyclopentyl)morpholine-4-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)morpholine-4-carboxamide is sourced from PubChem (CID 115613523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).