N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide

C15H28N2O3 — CID 119818458

IUPACN-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide
SMILESCCOC(CCNC(=O)C1COCCN1)C1CCCC1
InChIInChI=1S/C15H28N2O3/c1-2-20-14(12-5-3-4-6-12)7-8-17-15(18)13-11-19-10-9-16-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyFRLXSRAREOBOJA-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.08
Rot. Bonds7

About N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide

N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide (PubChem CID 119818458) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide
PubChem CID119818458
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC NameN-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide
SMILESCCOC(CCNC(=O)C1COCCN1)C1CCCC1
InChIInChI=1S/C15H28N2O3/c1-2-20-14(12-5-3-4-6-12)7-8-17-15(18)13-11-19-10-9-16-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyFRLXSRAREOBOJA-UHFFFAOYSA-N
XLogP1.08
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-(5-hydroxy-4-methylpentyl)morpholine-3-carboxamide
CID 106161275
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
N-(cyclooctylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119741853
(2S)-2-amino-N-(3-cyclopentyl-3-ethoxypropyl)propanamide
CID 119343507
3-amino-N-(3-cyclopentyl-3-ethoxypropyl)-2-methylbutanamide;hydrochloride
CID 120502230
(3R)-N-[(2R)-2-methylsulfanylpropyl]morpholine-3-carboxamide
CID 99596683
N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide
CID 115739814
2-[[(3S)-morpholine-3-carbonyl]amino]ethyl acetate
CID 118107617
N-(1-cyclohexylethyl)morpholine-3-carboxamide;hydrochloride
CID 119705705
(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
CID 130616444
N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride
CID 119343233

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide?
The IUPAC name of N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide (CID 119818458) is N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide.
What is the SMILES notation for N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide?
The canonical SMILES for N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide is CCOC(CCNC(=O)C1COCCN1)C1CCCC1.
What is the InChIKey of N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide?
The InChIKey is FRLXSRAREOBOJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-2-20-14(12-5-3-4-6-12)7-8-17-15(18)13-11-19-10-9-16-13/h12-14,16H,2-11H2,1H3,(H,17,18).
What are the key properties of N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide?
N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 1.08, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide is sourced from PubChem (CID 119818458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).