N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide

C15H26N2O4 — CID 126835178

IUPACN-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide
SMILESCCC1CN(C(=O)NC2CCCC23OCCO3)CC(C)O1
InChIInChI=1S/C15H26N2O4/c1-3-12-10-17(9-11(2)21-12)14(18)16-13-5-4-6-15(13)19-7-8-20-15/h11-13H,3-10H2,1-2H3,(H,16,18)
InChIKeyODVNKGSCGILRLP-UHFFFAOYSA-N
MW298.38 g/mol
LogP1.49
Rot. Bonds2

About N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide

N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide (PubChem CID 126835178) has the molecular formula C15H26N2O4 and a molecular weight of 298.38 g/mol. Its IUPAC name is N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide
PubChem CID126835178
Molecular FormulaC15H26N2O4
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC NameN-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide
SMILESCCC1CN(C(=O)NC2CCCC23OCCO3)CC(C)O1
InChIInChI=1S/C15H26N2O4/c1-3-12-10-17(9-11(2)21-12)14(18)16-13-5-4-6-15(13)19-7-8-20-15/h11-13H,3-10H2,1-2H3,(H,16,18)
InChIKeyODVNKGSCGILRLP-UHFFFAOYSA-N
XLogP1.49
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-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

Methyl 4-(oxolan-2-ylmethylcarbamoylamino)piperidine-1-carboxylate
CID 47392783
4-cyclopentyl-N-(oxolan-2-ylmethyl)piperazine-1-carboxamide
CID 17185121
N-(oxolan-2-ylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 47236977
methyl 4-[[(2S)-oxolan-2-yl]methylcarbamoylamino]piperidine-1-carboxylate
CID 52312528
methyl 4-[[(2R)-oxolan-2-yl]methylcarbamoylamino]piperidine-1-carboxylate
CID 52312529
2-(1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
CID 56422252
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2,6-dimethylmorpholine-4-carboxamide
CID 60476240
N-[1-(oxolan-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 60482190
4-(2-methyl-1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
CID 71846821
N-(2-methoxyethyl)-1,4-dioxa-9-azaspiro[4.5]decane-9-carboxamide
CID 71907558
Propan-2-yl 4-(oxolan-2-ylmethylcarbamoylamino)piperidine-1-carboxylate
CID 72016589
3-methyl-N-[1-(2-methylpropoxy)propan-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 75421780

Frequently Asked Questions

What is the IUPAC name of N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide?
The IUPAC name of N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide (CID 126835178) is N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide.
What is the SMILES notation for N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide?
The canonical SMILES for N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide is CCC1CN(C(=O)NC2CCCC23OCCO3)CC(C)O1.
What is the InChIKey of N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide?
The InChIKey is ODVNKGSCGILRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O4/c1-3-12-10-17(9-11(2)21-12)14(18)16-13-5-4-6-15(13)19-7-8-20-15/h11-13H,3-10H2,1-2H3,(H,16,18).
What are the key properties of N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide?
N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide has a molecular weight of 298.38 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dioxaspiro[4.4]nonan-9-yl)-2-ethyl-6-methylmorpholine-4-carboxamide is sourced from PubChem (CID 126835178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).