N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide

C11H23N3O2 — CID 43509628

IUPACN-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide
SMILESCN1CCC(N(C)CC(=O)NCCO)CC1
InChIInChI=1S/C11H23N3O2/c1-13-6-3-10(4-7-13)14(2)9-11(16)12-5-8-15/h10,15H,3-9H2,1-2H3,(H,12,16)
InChIKeyVDFZEWSNYZZPFE-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.88
Rot. Bonds5

About N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide

N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide (PubChem CID 43509628) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide
PubChem CID43509628
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide
SMILESCN1CCC(N(C)CC(=O)NCCO)CC1
InChIInChI=1S/C11H23N3O2/c1-13-6-3-10(4-7-13)14(2)9-11(16)12-5-8-15/h10,15H,3-9H2,1-2H3,(H,12,16)
InChIKeyVDFZEWSNYZZPFE-UHFFFAOYSA-N
XLogP-0.88
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-hydroxypentyl)-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide
CID 110839296
N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 61207694
N-(1-adamantyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide
CID 3948880
N-[4-(dimethylamino)phenyl]-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide
CID 2095190
1-(2-hydroxyethyl)-3-(1-methylpiperidin-4-yl)urea
CID 117234476
N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 61438988
3-methyl-N-[5-[methyl-(1-methylpiperidin-4-yl)amino]pentyl]butanamide
CID 110442144
2-[methyl-(1-methylpiperidin-4-yl)amino]-1-piperidin-1-ylethanone
CID 175826777
2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide
CID 68887856
N-[5-[methyl-(1-methylpiperidin-4-yl)amino]pentyl]acetamide
CID 110441171
2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide
CID 55628038
2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetic acid
CID 39258593

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide (CID 43509628) is N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide is CN1CCC(N(C)CC(=O)NCCO)CC1.
What is the InChIKey of N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide?
The InChIKey is VDFZEWSNYZZPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-13-6-3-10(4-7-13)14(2)9-11(16)12-5-8-15/h10,15H,3-9H2,1-2H3,(H,12,16).
What are the key properties of N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide?
N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide is sourced from PubChem (CID 43509628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).