N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide

C13H24N2O2 — CID 113222805

IUPACN-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide
SMILESCCC1COC(C)CN1C(=O)NC1CCCC1
InChIInChI=1S/C13H24N2O2/c1-3-12-9-17-10(2)8-15(12)13(16)14-11-6-4-5-7-11/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeyJDMPTGLRDSAQSN-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.14
Rot. Bonds2

About N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide

N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide (PubChem CID 113222805) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide
PubChem CID113222805
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide
SMILESCCC1COC(C)CN1C(=O)NC1CCCC1
InChIInChI=1S/C13H24N2O2/c1-3-12-9-17-10(2)8-15(12)13(16)14-11-6-4-5-7-11/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeyJDMPTGLRDSAQSN-UHFFFAOYSA-N
XLogP2.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 60645279
N-cyclopentyl-2-ethylpiperidine-1-carboxamide
CID 17174323
3-[(5-ethyl-2-methylmorpholine-4-carbonyl)amino]butanoic acid
CID 61424705
4-[(5-ethyl-2-methylmorpholine-4-carbonyl)amino]-3-methyloxolane-3-carboxylic acid
CID 66250353
(2S,5R)-2-(cyclohexylcarbamoyl)-5-ethylmorpholine-4-carboxylic acid
CID 118273223
3-[(5-ethyl-2-methylmorpholine-4-carbonyl)amino]-2-methylpropanoic acid
CID 62669577
(2R)-2-[(5-ethyl-2-methylmorpholine-4-carbonyl)amino]pentanoic acid
CID 107566402
N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 2930684
N-cyclohexyl-2-ethylazepane-1-carboxamide
CID 113240213
(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 896060
(5-ethyl-2-methylmorpholin-4-yl)-piperidin-1-ylmethanone
CID 113222014
2-[1-[[(5-ethyl-2-methylmorpholine-4-carbonyl)amino]methyl]cyclobutyl]acetic acid
CID 81156840

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide?
The IUPAC name of N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide (CID 113222805) is N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide is CCC1COC(C)CN1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide?
The InChIKey is JDMPTGLRDSAQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-12-9-17-10(2)8-15(12)13(16)14-11-6-4-5-7-11/h10-12H,3-9H2,1-2H3,(H,14,16).
What are the key properties of N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide?
N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide is sourced from PubChem (CID 113222805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).