2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide

C12H22N2O3 — CID 178190778

IUPAC2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide
SMILESCN(C)CC(=O)N[C@H]1C[C@H](O)C12CCOCC2
InChIInChI=1S/C12H22N2O3/c1-14(2)8-11(16)13-9-7-10(15)12(9)3-5-17-6-4-12/h9-10,15H,3-8H2,1-2H3,(H,13,16)/t9-,10-/m0/s1
InChIKeyUCCUYGFAVNJQDB-UWVGGRQHSA-N
MW242.32 g/mol
LogP-0.41
Rot. Bonds3

About 2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide

2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide (PubChem CID 178190778) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide
PubChem CID178190778
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide
SMILESCN(C)CC(=O)N[C@H]1C[C@H](O)C12CCOCC2
InChIInChI=1S/C12H22N2O3/c1-14(2)8-11(16)13-9-7-10(15)12(9)3-5-17-6-4-12/h9-10,15H,3-8H2,1-2H3,(H,13,16)/t9-,10-/m0/s1
InChIKeyUCCUYGFAVNJQDB-UWVGGRQHSA-N
XLogP-0.41
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-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-[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]-3-methylbutanamide
CID 165457001
2-cyclopropyl-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide
CID 178190775
N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]cyclobutanecarboxamide
CID 178190774
N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide
CID 136585794
2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide
CID 130686025
N-[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]-5-methyl-1,3-oxazole-2-carboxamide
CID 154767484
N-[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]-4-pyridin-3-yloxybutanamide
CID 167832965
2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide
CID 165444740
N-(2-ethylphenyl)-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide
CID 136585800
2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide
CID 167184849
sodium cis-(1S,2R)-2-[(3-hydroxy-7-oxaspiro[3.5]nonan-1-yl)carbamoyl]-1-phenylcyclopropane-1-carboxylate
CID 146106771
N-[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]-1-(1-methoxycyclopentyl)methanesulfonamide
CID 154789497

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide (CID 178190778) is 2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide is CN(C)CC(=O)N[C@H]1C[C@H](O)C12CCOCC2.
What is the InChIKey of 2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide?
The InChIKey is UCCUYGFAVNJQDB-UWVGGRQHSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-14(2)8-11(16)13-9-7-10(15)12(9)3-5-17-6-4-12/h9-10,15H,3-8H2,1-2H3,(H,13,16)/t9-,10-/m0/s1.
What are the key properties of 2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide?
2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide has a molecular weight of 242.32 g/mol, XLogP of -0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide is sourced from PubChem (CID 178190778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).