N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide

C12H25N3O2 — CID 114249721

IUPACN-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)C1CNCCC1(C)O
InChIInChI=1S/C12H25N3O2/c1-4-14-11(16)9-15(5-2)10-8-13-7-6-12(10,3)17/h10,13,17H,4-9H2,1-3H3,(H,14,16)
InChIKeyKZXHYROCYVHLPQ-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.44
Rot. Bonds5

About N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide

N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide (PubChem CID 114249721) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide
PubChem CID114249721
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)C1CNCCC1(C)O
InChIInChI=1S/C12H25N3O2/c1-4-14-11(16)9-15(5-2)10-8-13-7-6-12(10,3)17/h10,13,17H,4-9H2,1-3H3,(H,14,16)
InChIKeyKZXHYROCYVHLPQ-UHFFFAOYSA-N
XLogP-0.44
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-3-carboxamide
CID 63140406
N-ethyl-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63638025
N-ethyl-2-(4-hydroxypiperidin-4-yl)acetamide
CID 84719027
N-butyl-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63300417
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
CID 65419624
N-ethyl-2-[ethyl-(4-oxocyclohexyl)amino]acetamide
CID 114762101
N-butyl-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 55245115
(3S)-N,N-diethyl-4,4-difluoropiperidin-3-amine
CID 115019066
N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide
CID 63102191
N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60806622
2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide
CID 107390894

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide (CID 114249721) is N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide is CCNC(=O)CN(CC)C1CNCCC1(C)O.
What is the InChIKey of N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide?
The InChIKey is KZXHYROCYVHLPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-4-14-11(16)9-15(5-2)10-8-13-7-6-12(10,3)17/h10,13,17H,4-9H2,1-3H3,(H,14,16).
What are the key properties of N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide?
N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide has a molecular weight of 243.35 g/mol, XLogP of -0.44, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide is sourced from PubChem (CID 114249721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).