N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide

C16H30N2O3 — CID 71864999

IUPACN-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide
SMILESCCOC(CCNC(=O)N1CCOC(C)C1)C1CCCC1
InChIInChI=1S/C16H30N2O3/c1-3-20-15(14-6-4-5-7-14)8-9-17-16(19)18-10-11-21-13(2)12-18/h13-15H,3-12H2,1-2H3,(H,17,19)
InChIKeyFAXSRHROZLRYSN-UHFFFAOYSA-N
MW298.43 g/mol
LogP2.40
Rot. Bonds6

About N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide

N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide (PubChem CID 71864999) has the molecular formula C16H30N2O3 and a molecular weight of 298.43 g/mol. Its IUPAC name is N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide
PubChem CID71864999
Molecular FormulaC16H30N2O3
Molecular Weight298.43 g/mol
Exact Mass298.23
IUPAC NameN-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide
SMILESCCOC(CCNC(=O)N1CCOC(C)C1)C1CCCC1
InChIInChI=1S/C16H30N2O3/c1-3-20-15(14-6-4-5-7-14)8-9-17-16(19)18-10-11-21-13(2)12-18/h13-15H,3-12H2,1-2H3,(H,17,19)
InChIKeyFAXSRHROZLRYSN-UHFFFAOYSA-N
XLogP2.40
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dimethyl-N-(2-methylcyclopentyl)morpholine-4-carboxamide
CID 60263664
N-(2-cyclopentylethyl)-3-(2-hydroxypropyl)morpholine-4-carboxamide
CID 75509294
3-ethoxy-N-[(3-methylcyclohexyl)methyl]piperidine-1-carboxamide
CID 86843960
2-ethyl-N-(2-ethylcyclohexyl)-6-methylmorpholine-4-carboxamide
CID 91642614
N-(2-cycloheptyloxyethyl)-3,5-dimethylpiperidine-1-carboxamide
CID 91643010
2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]morpholine-4-carboxamide
CID 69469520
2-[1-(4-Fluorocyclohexyl)-3-(methylamino)propan-2-yl]morpholine-4-carboxamide
CID 69469523
(3R)-N-(3-cyclopentyl-3-ethoxypropyl)-3-(hydroxymethyl)morpholine-4-carboxamide
CID 132314755
N-(3-cyclopentylpropyl)morpholine-4-carboxamide
CID 54192307
N-(2-cyclopentylethyl)morpholine-4-carboxamide
CID 54239647
N-(cyclopentylmethyl)morpholine-4-carboxamide
CID 57011467
2-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide
CID 69467514

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide?
The IUPAC name of N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide (CID 71864999) is N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide.
What is the SMILES notation for N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide?
The canonical SMILES for N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide is CCOC(CCNC(=O)N1CCOC(C)C1)C1CCCC1.
What is the InChIKey of N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide?
The InChIKey is FAXSRHROZLRYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O3/c1-3-20-15(14-6-4-5-7-14)8-9-17-16(19)18-10-11-21-13(2)12-18/h13-15H,3-12H2,1-2H3,(H,17,19).
What are the key properties of N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide?
N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide has a molecular weight of 298.43 g/mol, XLogP of 2.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyl-3-ethoxypropyl)-2-methylmorpholine-4-carboxamide is sourced from PubChem (CID 71864999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).