N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide

C16H28N2O5 — CID 97068758

IUPACN-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide
SMILESO=C(CN1CCOC[C@H]1CCO)NC1CCC2(CC1)OCCO2
InChIInChI=1S/C16H28N2O5/c19-7-3-14-12-21-8-6-18(14)11-15(20)17-13-1-4-16(5-2-13)22-9-10-23-16/h13-14,19H,1-12H2,(H,17,20)/t14-/m1/s1
InChIKeyIMQIJXZEUGQOEA-CQSZACIVSA-N
MW328.41 g/mol
LogP-0.13
Rot. Bonds5

About N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide

N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide (PubChem CID 97068758) has the molecular formula C16H28N2O5 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide.

Molecular Properties

Compound NameN-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide
PubChem CID97068758
Molecular FormulaC16H28N2O5
Molecular Weight328.41 g/mol
Exact Mass328.20
IUPAC NameN-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide
SMILESO=C(CN1CCOC[C@H]1CCO)NC1CCC2(CC1)OCCO2
InChIInChI=1S/C16H28N2O5/c19-7-3-14-12-21-8-6-18(14)11-15(20)17-13-1-4-16(5-2-13)22-9-10-23-16/h13-14,19H,1-12H2,(H,17,20)/t14-/m1/s1
InChIKeyIMQIJXZEUGQOEA-CQSZACIVSA-N
XLogP-0.13
TPSA80.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide 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

N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[2-(2-phenylethyl)pyrrolidin-1-yl]acetamide
CID 51120174
2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide
CID 95157303
methyl (3S)-4-[2-(cyclopropylamino)-2-oxoethyl]morpholine-3-carboxylate
CID 95786436
methyl (3R)-4-[2-(cyclopropylamino)-2-oxoethyl]morpholine-3-carboxylate
CID 95786437
N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 60690342
2-cyclopropyl-N-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide
CID 112729642
(3R,6S)-1-[2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-2-oxoethyl]-6-methylpiperidine-3-carboxamide
CID 95621671
N-(1,4-dioxaspiro[4.5]decan-8-yl)-3,3-dimethylbutanamide
CID 112729599
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide
CID 91646496
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 78942440
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(2R)-2-[(1S)-1-phenylpropyl]pyrrolidin-1-yl]acetamide
CID 94839949
N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide
CID 102852259

Frequently Asked Questions

What is the IUPAC name of N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide?
The IUPAC name of N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide (CID 97068758) is N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide.
What is the SMILES notation for N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide?
The canonical SMILES for N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide is O=C(CN1CCOC[C@H]1CCO)NC1CCC2(CC1)OCCO2.
What is the InChIKey of N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide?
The InChIKey is IMQIJXZEUGQOEA-CQSZACIVSA-N. The full InChI is InChI=1S/C16H28N2O5/c19-7-3-14-12-21-8-6-18(14)11-15(20)17-13-1-4-16(5-2-13)22-9-10-23-16/h13-14,19H,1-12H2,(H,17,20)/t14-/m1/s1.
What are the key properties of N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide?
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide has a molecular weight of 328.41 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(3R)-3-(2-hydroxyethyl)morpholin-4-yl]acetamide is sourced from PubChem (CID 97068758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).