N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide

C14H24N2O3 — CID 119803513

IUPACN-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide
SMILESCCOC1CC(NC(=O)C2CNCCO2)C12CCC2
InChIInChI=1S/C14H24N2O3/c1-2-18-12-8-11(14(12)4-3-5-14)16-13(17)10-9-15-6-7-19-10/h10-12,15H,2-9H2,1H3,(H,16,17)
InChIKeyNTWPCXPHFXORJI-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.44
Rot. Bonds4

About N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide

N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide (PubChem CID 119803513) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide
PubChem CID119803513
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC NameN-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide
SMILESCCOC1CC(NC(=O)C2CNCCO2)C12CCC2
InChIInChI=1S/C14H24N2O3/c1-2-18-12-8-11(14(12)4-3-5-14)16-13(17)10-9-15-6-7-19-10/h10-12,15H,2-9H2,1H3,(H,16,17)
InChIKeyNTWPCXPHFXORJI-UHFFFAOYSA-N
XLogP0.44
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.44
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
CID 119805201
N-(3-ethoxyspiro[3.5]nonan-1-yl)morpholine-2-carboxamide;hydrochloride
CID 119805200
N-(3-ethoxy-2,2-diethylcyclobutyl)morpholine-2-carboxamide;hydrochloride
CID 119819742
(2R,3S)-N-(3-ethoxyspiro[3.4]octan-1-yl)-2-methylmorpholine-3-carboxamide
CID 120934010
(2R,3S)-N-(3-ethoxyspiro[3.5]nonan-1-yl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120935270
N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride
CID 119334924
2-[(3-ethoxyspiro[3.3]heptan-1-yl)carbamoyl]cyclobutane-1-carboxylic acid
CID 120976421
N-(3-ethoxyspiro[3.5]nonan-1-yl)pyrrolidine-2-carboxamide
CID 119335892
N-(3-ethoxyspiro[3.5]nonan-1-yl)acetamide
CID 86769478
1-(3-ethoxyspiro[3.3]heptan-1-yl)-2-methylguanidine;hydroiodide
CID 111757533
N-(3-ethoxyspiro[3.3]heptan-1-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119334927
N-(3-ethoxyspiro[3.3]heptan-1-yl)-2-(1-hydroxycyclopentyl)acetamide
CID 111540303

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide?
The IUPAC name of N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide (CID 119803513) is N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide.
What is the SMILES notation for N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide?
The canonical SMILES for N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide is CCOC1CC(NC(=O)C2CNCCO2)C12CCC2.
What is the InChIKey of N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide?
The InChIKey is NTWPCXPHFXORJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-2-18-12-8-11(14(12)4-3-5-14)16-13(17)10-9-15-6-7-19-10/h10-12,15H,2-9H2,1H3,(H,16,17).
What are the key properties of N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide?
N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide is sourced from PubChem (CID 119803513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).