(3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide

C15H28N2O3 — CID 124683276

IUPAC(3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide
SMILESCCO[C@@H]1C[C@H](NC(=O)[C@@H]2COCCN2)C1(CC)CC
InChIInChI=1S/C15H28N2O3/c1-4-15(5-2)12(9-13(15)20-6-3)17-14(18)11-10-19-8-7-16-11/h11-13,16H,4-10H2,1-3H3,(H,17,18)/t11-,12-,13+/m0/s1
InChIKeyDVLFEQBGHGQWHA-RWMBFGLXSA-N
MW284.40 g/mol
LogP1.07
Rot. Bonds6

About (3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide

(3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide (PubChem CID 124683276) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is (3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide
PubChem CID124683276
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name(3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide
SMILESCCO[C@@H]1C[C@H](NC(=O)[C@@H]2COCCN2)C1(CC)CC
InChIInChI=1S/C15H28N2O3/c1-4-15(5-2)12(9-13(15)20-6-3)17-14(18)11-10-19-8-7-16-11/h11-13,16H,4-10H2,1-3H3,(H,17,18)/t11-,12-,13+/m0/s1
InChIKeyDVLFEQBGHGQWHA-RWMBFGLXSA-N
XLogP1.07
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]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

(3S)-N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]morpholine-3-carboxamide
CID 125146580
N-(3-ethoxy-2,2-diethylcyclobutyl)morpholine-2-carboxamide;hydrochloride
CID 119819742
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
(2R)-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyrrolidine-2-carboxamide
CID 113264272
1-(3-ethoxy-2,2-diethylcyclobutyl)-2-ethylguanidine;hydroiodide
CID 111824170
N-(3-ethoxyspiro[3.5]nonan-1-yl)pyrrolidine-2-carboxamide
CID 119335892
ethyl (3R)-morpholine-3-carboxylate
CID 46839508
(2R,3S)-N-(2,2-diethyl-3-methoxycyclobutyl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120937472
N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride
CID 119334924
1-methyl-2-(morpholine-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 82762632
N-(3-ethylsulfinylcyclohexyl)morpholine-3-carboxamide
CID 119818891
N-(3-ethoxyspiro[3.5]nonan-1-yl)piperidine-2-carboxamide;hydrochloride
CID 119335877

Frequently Asked Questions

What is the IUPAC name of (3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide?
The IUPAC name of (3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide (CID 124683276) is (3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide.
What is the SMILES notation for (3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide?
The canonical SMILES for (3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide is CCO[C@@H]1C[C@H](NC(=O)[C@@H]2COCCN2)C1(CC)CC.
What is the InChIKey of (3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide?
The InChIKey is DVLFEQBGHGQWHA-RWMBFGLXSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-4-15(5-2)12(9-13(15)20-6-3)17-14(18)11-10-19-8-7-16-11/h11-13,16H,4-10H2,1-3H3,(H,17,18)/t11-,12-,13+/m0/s1.
What are the key properties of (3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide?
(3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]morpholine-3-carboxamide is sourced from PubChem (CID 124683276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).