N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride

C12H25ClN2O2 — CID 3065837

IUPACN-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride
SMILESCCC(C)(CC)NC(=O)CN1CCOCC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-4-12(3,5-2)13-11(15)10-14-6-8-16-9-7-14;/h4-10H2,1-3H3,(H,13,15);1H
InChIKeyKFPMPDINTBVKOY-UHFFFAOYSA-N
MW264.80 g/mol
LogP1.44
Rot. Bonds5

About N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride

N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride (PubChem CID 3065837) has the molecular formula C12H25ClN2O2 and a molecular weight of 264.80 g/mol. Its IUPAC name is N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride
PubChem CID3065837
Molecular FormulaC12H25ClN2O2
Molecular Weight264.80 g/mol
Exact Mass264.16
IUPAC NameN-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride
SMILESCCC(C)(CC)NC(=O)CN1CCOCC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-4-12(3,5-2)13-11(15)10-14-6-8-16-9-7-14;/h4-10H2,1-3H3,(H,13,15);1H
InChIKeyKFPMPDINTBVKOY-UHFFFAOYSA-N
XLogP1.44
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-methylpentan-3-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-(1,1-dimethylheptyl)-, hydrochloride
CID 3066157
4-Morpholineacetamide, alpha-methyl-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 3066192
4-Morpholineacetamide, N-(1-ethyl-1-methylpentyl)-, hydrochloride
CID 3066364
4-Morpholineacetamide, N-(1,1,4-trimethylpentyl)-, hydrochloride
CID 3066525
4-Morpholineacetamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 24840192
N-(1-methoxypropan-2-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 45796799
N-(2-methylheptan-2-yl)-2-(morpholin-4-yl)acetamide
CID 3065922
N-(2-Cyano-3-methylbutan-2-yl)-2-morpholinoacetamide
CID 4590181

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride?
The IUPAC name of N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride (CID 3065837) is N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride.
What is the SMILES notation for N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride?
The canonical SMILES for N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride is CCC(C)(CC)NC(=O)CN1CCOCC1.Cl.
What is the InChIKey of N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride?
The InChIKey is KFPMPDINTBVKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.ClH/c1-4-12(3,5-2)13-11(15)10-14-6-8-16-9-7-14;/h4-10H2,1-3H3,(H,13,15);1H.
What are the key properties of N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride?
N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride has a molecular weight of 264.80 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 3065837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).