N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide

C16H28N2O3 — CID 119805201

IUPACN-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide
SMILESCCOC1CC(NC(=O)C2CNCCO2)C12CCCCC2
InChIInChI=1S/C16H28N2O3/c1-2-20-14-10-13(16(14)6-4-3-5-7-16)18-15(19)12-11-17-8-9-21-12/h12-14,17H,2-11H2,1H3,(H,18,19)
InChIKeyRZJIDFPWTNRKSJ-UHFFFAOYSA-N
MW296.41 g/mol
LogP1.22
Rot. Bonds4

About N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide

N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide (PubChem CID 119805201) has the molecular formula C16H28N2O3 and a molecular weight of 296.41 g/mol. Its IUPAC name is N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide
PubChem CID119805201
Molecular FormulaC16H28N2O3
Molecular Weight296.41 g/mol
Exact Mass296.21
IUPAC NameN-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide
SMILESCCOC1CC(NC(=O)C2CNCCO2)C12CCCCC2
InChIInChI=1S/C16H28N2O3/c1-2-20-14-10-13(16(14)6-4-3-5-7-16)18-15(19)12-11-17-8-9-21-12/h12-14,17H,2-11H2,1H3,(H,18,19)
InChIKeyRZJIDFPWTNRKSJ-UHFFFAOYSA-N
XLogP1.22
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide;hydrochloride
CID 119805200
N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide
CID 119803513
N-(3-ethoxy-2,2-diethylcyclobutyl)morpholine-2-carboxamide;hydrochloride
CID 119819742
(2R,3S)-N-(3-ethoxyspiro[3.5]nonan-1-yl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120935270
(2R,3S)-N-(3-ethoxyspiro[3.4]octan-1-yl)-2-methylmorpholine-3-carboxamide
CID 120934010
N-(3-ethoxyspiro[3.5]nonan-1-yl)pyrrolidine-2-carboxamide
CID 119335892
N-(3-ethoxyspiro[3.5]nonan-1-yl)acetamide
CID 86769478
N-(3-ethoxyspiro[3.5]nonan-1-yl)piperidine-2-carboxamide;hydrochloride
CID 119335877
N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride
CID 119334924
(2S)-2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)propanamide
CID 119335880
2-[(3-ethoxyspiro[3.3]heptan-1-yl)carbamoyl]cyclobutane-1-carboxylic acid
CID 120976421
3-amino-N-(3-ethoxyspiro[3.4]octan-1-yl)cyclopentane-1-carboxamide
CID 119794729

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide?
The IUPAC name of N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide (CID 119805201) is N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide.
What is the SMILES notation for N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide?
The canonical SMILES for N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide is CCOC1CC(NC(=O)C2CNCCO2)C12CCCCC2.
What is the InChIKey of N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide?
The InChIKey is RZJIDFPWTNRKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O3/c1-2-20-14-10-13(16(14)6-4-3-5-7-16)18-15(19)12-11-17-8-9-21-12/h12-14,17H,2-11H2,1H3,(H,18,19).
What are the key properties of N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide?
N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide has a molecular weight of 296.41 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide is sourced from PubChem (CID 119805201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).