N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride

C16H33ClN2O2 — CID 3066183

IUPACN-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride
SMILESCCCCCCCC(C)(C)NC(=O)CN1CCOCC1.Cl
InChIInChI=1S/C16H32N2O2.ClH/c1-4-5-6-7-8-9-16(2,3)17-15(19)14-18-10-12-20-13-11-18;/h4-14H2,1-3H3,(H,17,19);1H
InChIKeyXWBYVFMLDPXYJO-UHFFFAOYSA-N
MW320.91 g/mol
LogP3.00
Rot. Bonds9

About N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride

N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride (PubChem CID 3066183) has the molecular formula C16H33ClN2O2 and a molecular weight of 320.91 g/mol. Its IUPAC name is N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride
PubChem CID3066183
Molecular FormulaC16H33ClN2O2
Molecular Weight320.91 g/mol
Exact Mass320.22
IUPAC NameN-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride
SMILESCCCCCCCC(C)(C)NC(=O)CN1CCOCC1.Cl
InChIInChI=1S/C16H32N2O2.ClH/c1-4-5-6-7-8-9-16(2,3)17-15(19)14-18-10-12-20-13-11-18;/h4-14H2,1-3H3,(H,17,19);1H
InChIKeyXWBYVFMLDPXYJO-UHFFFAOYSA-N
XLogP3.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.91
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride 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

4-Morpholineacetamide, N-(1-methylcyclohexyl)-, hydrochloride
CID 3065771
4-Morpholineacetamide, N-(1,1-dimethylpentyl)-, hydrochloride
CID 3065793
4-Morpholineacetamide, N-(1,1,3-trimethylbutyl)-, hydrochloride
CID 3065801
4-Morpholineacetamide, N-(1,1-dimethylhexyl)-, hydrochloride
CID 3065921
4-Morpholineacetamide, N-(1,3,3,5-tetramethylcyclohexyl)-, hydrochloride
CID 3066034
1-Piperidineacetamide, N-(1,1-dimethyloctyl)-, hydrochloride
CID 3066142
1-Piperidineacetamide, N-(1,1-dimethylnonyl)-, hydrochloride
CID 3066151
4-Morpholineacetamide, N-(1,1-dimethyldecyl)-, hydrochloride
CID 3066153
4-Morpholineacetamide, N-(1,1-dimethylheptyl)-, hydrochloride
CID 3066157
1-Piperidineacetamide, N-(1,1-dimethyldecyl)-, hydrochloride
CID 3066165
1-Piperidineacetamide, N-(1,1-dimethylheptyl)-, hydrochloride
CID 3066181
4-Morpholineacetamide, N-(1-ethyl-1-methylpentyl)-, hydrochloride
CID 3066364

Frequently Asked Questions

What is the IUPAC name of N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride?
The IUPAC name of N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride (CID 3066183) is N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride.
What is the SMILES notation for N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride?
The canonical SMILES for N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride is CCCCCCCC(C)(C)NC(=O)CN1CCOCC1.Cl.
What is the InChIKey of N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride?
The InChIKey is XWBYVFMLDPXYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2.ClH/c1-4-5-6-7-8-9-16(2,3)17-15(19)14-18-10-12-20-13-11-18;/h4-14H2,1-3H3,(H,17,19);1H.
What are the key properties of N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride?
N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride has a molecular weight of 320.91 g/mol, XLogP of 3.00, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 3066183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).