N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide

C14H27N3O3 — CID 125446642

IUPACN-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCN(C[C@@H]1COCCO1)C(=O)CN(C)C1CCNCC1
InChIInChI=1S/C14H27N3O3/c1-16(12-3-5-15-6-4-12)10-14(18)17(2)9-13-11-19-7-8-20-13/h12-13,15H,3-11H2,1-2H3/t13-/m1/s1
InChIKeyVEAJETNVXIMWSG-CYBMUJFWSA-N
MW285.39 g/mol
LogP-0.46
Rot. Bonds5

About N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide

N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide (PubChem CID 125446642) has the molecular formula C14H27N3O3 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide
PubChem CID125446642
Molecular FormulaC14H27N3O3
Molecular Weight285.39 g/mol
Exact Mass285.21
IUPAC NameN-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCN(C[C@@H]1COCCO1)C(=O)CN(C)C1CCNCC1
InChIInChI=1S/C14H27N3O3/c1-16(12-3-5-15-6-4-12)10-14(18)17(2)9-13-11-19-7-8-20-13/h12-13,15H,3-11H2,1-2H3/t13-/m1/s1
InChIKeyVEAJETNVXIMWSG-CYBMUJFWSA-N
XLogP-0.46
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide
CID 125446643
1,4-dioxan-2-ylmethyl(methyl)carbamic acid
CID 68851137
N-(1,4-dioxan-2-ylmethyl)-N-methyl-3,3-diphenylpropanamide
CID 86286846
N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide
CID 61435803
N-methyl-N-(piperidin-4-ylmethyl)-1,4-dioxane-2-carboxamide
CID 79721400
N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607275
N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-5-oxo-5-phenylpentanamide
CID 99971759
N-[[(2R)-1,4-dioxan-2-yl]methyl]-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide
CID 97041010
N-benzyl-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119912897
N-[(3S,4R)-3-(cyclopropylmethoxy)oxan-4-yl]-2-[methyl(piperidin-4-yl)amino]acetamide
CID 91787682
N-(1,4-dioxan-2-ylmethyl)-3-hydroxy-N-methylbenzamide
CID 86287110
2-[methyl-[2-[methyl(piperidin-4-yl)amino]acetyl]amino]-N-propylacetamide;hydrochloride
CID 119913381

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide (CID 125446642) is N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide is CN(C[C@@H]1COCCO1)C(=O)CN(C)C1CCNCC1.
What is the InChIKey of N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide?
The InChIKey is VEAJETNVXIMWSG-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H27N3O3/c1-16(12-3-5-15-6-4-12)10-14(18)17(2)9-13-11-19-7-8-20-13/h12-13,15H,3-11H2,1-2H3/t13-/m1/s1.
What are the key properties of N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide?
N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide has a molecular weight of 285.39 g/mol, XLogP of -0.46, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 125446642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).